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

Systemtic Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-[2-(4-pyridyl)ethyl]benzimidazol-5-amine CAS Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-methylindazolin-3-ylidene)benzimidazol-5-yl]-[2-(4-pyridyl)ethyl]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCCC5=CC=NC=C5

Isomeric SMILES

CC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCCC5=CC=NC=C5

InChI

InChI=1S/C22H20N6/c1-14-2-4-18-17(12-14)21(28-27-18)22-25-19-5-3-16(13-20(19)26-22)24-11-8-15-6-9-23-10-7-15/h2-7,9-10,12-13,24,27-28H,8,11H2,1H3/b22-21-