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

Systemtic Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-(pyridin-3-ylmethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyridylmethyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyridinylmethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-(pyridin-3-ylmethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-methoxyindazolin-3-ylidene)benzimidazol-5-yl]-(3-pyridylmethyl)amine Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCC5=CN=CC=C5

Isomeric SMILES

COC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCC5=CN=CC=C5

InChI

InChI=1S/C21H18N6O/c1-28-15-5-7-17-16(10-15)20(27-26-17)21-24-18-6-4-14(9-19(18)25-21)23-12-13-3-2-8-22-11-13/h2-11,23,26-27H,12H2,1H3/b21-20-