1-azanyl-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C23H15N7O MolecularWeight: 405.4115

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C3=C(C4=NC5=CC=CC=C5N4C(=C3C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C3=C(C4=NC5=CC=CC=C5N4C(=C3C#N)N)C#N

InChI

InChI=1S/C23H15N7O/c1-31-14-8-6-13(7-9-14)21-17(12-27-29-21)20-15(10-24)22(26)30-19-5-3-2-4-18(19)28-23(30)16(20)11-25/h2-9,12H,26H2,1H3,(H,27,29)