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

Systemtic Name: (2Z)-5-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2Z)-5-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazole CAS Name: (2Z)-5-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2Z)-5-(4-methyl-1,4-diazepan-1-yl)-2-(5-methylindazolin-3-ylidene)benzimidazole Formula: C21H24N6 MolecularWeight: 360.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCCN(CC5)C

Isomeric SMILES

CC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCCN(CC5)C

InChI

InChI=1S/C21H24N6/c1-14-4-6-17-16(12-14)20(25-24-17)21-22-18-7-5-15(13-19(18)23-21)27-9-3-8-26(2)10-11-27/h4-7,12-13,24-25H,3,8-11H2,1-2H3/b21-20-