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

Systemtic Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(4-pyridylmethyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-methylindazolin-3-ylidene)benzimidazol-5-yl]-(4-pyridylmethyl)amine Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCC5=CC=NC=C5

Isomeric SMILES

CC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCC5=CC=NC=C5

InChI

InChI=1S/C21H18N6/c1-13-2-4-17-16(10-13)20(27-26-17)21-24-18-5-3-15(11-19(18)25-21)23-12-14-6-8-22-9-7-14/h2-11,23,26-27H,12H2,1H3/b21-20-