1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(1,4-diphenylpyrazol-3-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(1,4-diphenylpyrazol-3-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(1,4-diphenylpyrazol-3-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(1,4-diphenyl-3-pyrazolyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(1,4-diphenylpyrazol-3-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(1,4-diphenylpyrazol-3-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C34H21N7S MolecularWeight: 559.64244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=C2C3=C(C4=NC5=CC=CC=C5N4C(=C3C6=NC7=CC=CC=C7S6)N)C#N)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=C2C3=C(C4=NC5=CC=CC=C5N4C(=C3C6=NC7=CC=CC=C7S6)N)C#N)C8=CC=CC=C8

InChI

InChI=1S/C34H21N7S/c35-19-23-29(31-24(21-11-3-1-4-12-21)20-40(39-31)22-13-5-2-6-14-22)30(34-38-26-16-8-10-18-28(26)42-34)32(36)41-27-17-9-7-15-25(27)37-33(23)41/h1-18,20H,36H2