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ethyl 3-(2,2-dicyano-3-oxidanylidene-3-phenylazanyl-propanoyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-7-carboxylate

ethyl 3-(2,2-dicyano-3-oxidanylidene-3-phenylazanyl-propanoyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-7-carboxylate

Systemtic Name:ethyl 3-(2,2-dicyano-3-oxidanylidene-3-phenylazanyl-propanoyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-7-carboxylate
Openeye Name:ethyl 3-(3-anilino-2,2-dicyano-3-oxo-propanoyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-7-carboxylate
CAS Name:3-(3-anilino-2,2-dicyano-1,3-dioxopropyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-7-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(3-anilino-2,2-dicyano-3-oxopropanoyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-7-carboxylate
Traditional Name:3-(3-anilino-2,2-dicyano-3-keto-propanoyl)-1-phenyl-4H-indeno[1,2-c]pyrazole-7-carboxylic acid ethyl ester
Formula: C30H21N5O4
MolecularWeight: 515.51884
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CC3=C2N(N=C3C(=O)C(C#N)(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C=C1


Isomeric SMILES

CCOC(=O)C1=CC2=C(CC3=C2N(N=C3C(=O)C(C#N)(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C=C1


InChI

InChI=1S/C30H21N5O4/c1-2-39-28(37)20-14-13-19-15-24-25(34-35(26(24)23(19)16-20)22-11-7-4-8-12-22)27(36)30(17-31,18-32)29(38)33-21-9-5-3-6-10-21/h3-14,16H,2,15H2,1H3,(H,33,38)


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