1,3-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyrazole-4-carboxamide

Systemtic Name: 1,3-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyrazole-4-carboxamide Openeye Name: 1,3-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyrazole-4-carboxamide CAS Name: 1,3-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-pyrazolecarboxamide IUPAC Name: 1,3-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyrazole-4-carboxamide Traditional Name: 1,3-diphenyl-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)pyrazole-4-carboxamide Formula: C29H21N5O MolecularWeight: 455.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)N=C6N1C=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)N=C6N1C=CC=C6

InChI

InChI=1S/C29H21N5O/c35-29(31-28-24-16-8-7-13-22(24)19-33-18-10-9-17-26(33)30-28)25-20-34(23-14-5-2-6-15-23)32-27(25)21-11-3-1-4-12-21/h1-18,20H,19H2