1-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propylamino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propylamino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H22N8 MolecularWeight: 446.50648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCCC4=NN(C(=C4C#N)N)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCCC4=NN(C(=C4C#N)N)C5=CC=CC=C5)C#N

InChI

InChI=1S/C26H22N8/c1-17-14-24(33-23-12-6-5-10-22(23)31-26(33)19(17)15-27)30-13-7-11-21-20(16-28)25(29)34(32-21)18-8-3-2-4-9-18/h2-6,8-10,12,14,30H,7,11,13,29H2,1H3