(2Z)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)benzimidazol-5-amine

Systemtic Name: (2Z)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-N-[2-(4-pyridyl)ethyl]benzimidazol-5-amine CAS Name: (2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(6-chloroindazolin-3-ylidene)benzimidazol-5-yl]-[2-(4-pyridyl)ethyl]amine Formula: C21H17ClN6 MolecularWeight: 388.85288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C4=C(C=C(C=C4)Cl)NN3)N=C2C=C1NCCC5=CC=NC=C5

Isomeric SMILES

C1=CC2=N/C(=C/3\C4=C(C=C(C=C4)Cl)NN3)/N=C2C=C1NCCC5=CC=NC=C5

InChI

InChI=1S/C21H17ClN6/c22-14-1-3-16-18(11-14)27-28-20(16)21-25-17-4-2-15(12-19(17)26-21)24-10-7-13-5-8-23-9-6-13/h1-6,8-9,11-12,24,27-28H,7,10H2/b21-20-