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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=CC3=NC(=C4C5=C(C=C(C=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=CC3=N/C(=C\4/C5=C(C=C(C=C5)Cl)NN4)/N=C3C=C2

InChI

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