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ethyl 1-azanyl-3-(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)-4-cyano-pyrido[1,2-a]benzimidazole-2-carboxylate

ethyl 1-azanyl-3-(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)-4-cyano-pyrido[1,2-a]benzimidazole-2-carboxylate

Systemtic Name:ethyl 1-azanyl-3-(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)-4-cyano-pyrido[1,2-a]benzimidazole-2-carboxylate
Openeye Name:ethyl 1-amino-3-(5-chloro-1,3-diphenyl-pyrazol-4-yl)-4-cyano-pyrido[1,2-a]benzimidazole-2-carboxylate
CAS Name:1-amino-3-(5-chloro-1,3-diphenyl-4-pyrazolyl)-4-cyano-2-pyrido[1,2-a]benzimidazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-amino-3-(5-chloro-1,3-diphenylpyrazol-4-yl)-4-cyanopyrido[1,2-a]benzimidazole-2-carboxylate
Traditional Name:1-amino-3-(5-chloro-1,3-diphenyl-pyrazol-4-yl)-4-cyano-pyrido[1,2-a]benzimidazole-2-carboxylic acid ethyl ester
Formula: C30H21ClN6O2
MolecularWeight: 532.97974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C3=CC=CC=C3N=C2C(=C1C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)Cl)C#N)N


Isomeric SMILES

CCOC(=O)C1=C(N2C3=CC=CC=C3N=C2C(=C1C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)Cl)C#N)N


InChI

InChI=1S/C30H21ClN6O2/c1-2-39-30(38)25-23(20(17-32)29-34-21-15-9-10-16-22(21)36(29)28(25)33)24-26(18-11-5-3-6-12-18)35-37(27(24)31)19-13-7-4-8-14-19/h3-16H,2,33H2,1H3


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