(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methyl-1,4-diazepan-1-yl)benzimidazole

Systemtic Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methyl-1,4-diazepan-1-yl)benzimidazole Openeye Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methyl-1,4-diazepan-1-yl)benzimidazole CAS Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methyl-1,4-diazepan-1-yl)benzimidazole IUPAC Name: (2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methyl-1,4-diazepan-1-yl)benzimidazole Traditional Name: (2Z)-2-(6-methoxyindazolin-3-ylidene)-5-(4-methyl-1,4-diazepan-1-yl)benzimidazole Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC3=NC(=C4C5=C(C=C(C=C5)OC)NN4)N=C3C=C2

Isomeric SMILES

CN1CCCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)OC)NN4)/N=C3C=C2

InChI

InChI=1S/C21H24N6O/c1-26-8-3-9-27(11-10-26)14-4-7-17-19(12-14)23-21(22-17)20-16-6-5-15(28-2)13-18(16)24-25-20/h4-7,12-13,24-25H,3,8-11H2,1-2H3/b21-20-