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

Systemtic Name: 1-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propylamino]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-3-ethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-3-ethylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H20N8 MolecularWeight: 384.4371

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCCC4=C(C(=NN4)N)C#N)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCCC4=C(C(=NN4)N)C#N)C#N

InChI

InChI=1S/C21H20N8/c1-2-13-10-19(25-9-5-7-16-15(12-23)20(24)28-27-16)29-18-8-4-3-6-17(18)26-21(29)14(13)11-22/h3-4,6,8,10,25H,2,5,7,9H2,1H3,(H3,24,27,28)