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4-[2-azanylidene-5-(phenylhydrazinylidene)indeno[1,2-b]pyran-3-yl]carbonyl-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[2-azanylidene-5-(phenylhydrazinylidene)indeno[1,2-b]pyran-3-yl]carbonyl-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[2-azanylidene-5-(phenylhydrazinylidene)indeno[1,2-b]pyran-3-yl]carbonyl-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[2-imino-5-(phenylhydrazono)indeno[1,2-b]pyran-3-carbonyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[2-imino-5-(phenylhydrazinylidene)-3-indeno[1,2-b]pyranyl]-oxomethyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[2-imino-5-(phenylhydrazinylidene)indeno[1,2-b]pyran-3-carbonyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[2-imino-5-(phenylhydrazono)indeno[1,2-b]pyran-3-carbonyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C30H23N5O3
MolecularWeight: 501.53532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)C3=CC4=C(C5=CC=CC=C5C4=NNC6=CC=CC=C6)OC3=N


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)C3=CC4=C(C5=CC=CC=C5C4=NNC6=CC=CC=C6)OC3=N


InChI

InChI=1S/C30H23N5O3/c1-18-25(30(37)35(34(18)2)20-13-7-4-8-14-20)27(36)24-17-23-26(33-32-19-11-5-3-6-12-19)21-15-9-10-16-22(21)28(23)38-29(24)31/h3-17,31-32H,1-2H3


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