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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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