(2Z)-N-methyl-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(1-methylpiperidin-4-yl)benzimidazol-5-amine

Systemtic Name: (2Z)-N-methyl-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(1-methylpiperidin-4-yl)benzimidazol-5-amine Openeye Name: (2Z)-N-methyl-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(1-methyl-4-piperidyl)benzimidazol-5-amine CAS Name: (2Z)-N-methyl-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(1-methyl-4-piperidinyl)-5-benzimidazolamine IUPAC Name: (2Z)-N-methyl-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(1-methylpiperidin-4-yl)benzimidazol-5-amine Traditional Name: methyl-[(2Z)-2-(5-methylindazolin-3-ylidene)benzimidazol-5-yl]-(1-methyl-4-piperidyl)amine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N(C)C5CCN(CC5)C

Isomeric SMILES

CC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N(C)C5CCN(CC5)C

InChI

InChI=1S/C22H26N6/c1-14-4-6-18-17(12-14)21(26-25-18)22-23-19-7-5-16(13-20(19)24-22)28(3)15-8-10-27(2)11-9-15/h4-7,12-13,15,25-26H,8-11H2,1-3H3/b22-21-