N-(2-chlorophenyl)-5-[(2-chlorophenyl)iminomethyl]-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-4-amine

Systemtic Name: N-(2-chlorophenyl)-5-[(2-chlorophenyl)iminomethyl]-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-4-amine Openeye Name: N-(2-chlorophenyl)-5-[(2-chlorophenyl)iminomethyl]-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-4-amine CAS Name: N-(2-chlorophenyl)-5-[(2-chlorophenyl)iminomethyl]-3-methyl-1-(2-pyridinyl)-6,7-dihydroindazol-4-amine IUPAC Name: N-(2-chlorophenyl)-5-[(2-chlorophenyl)iminomethyl]-3-methyl-1-pyridin-2-yl-6,7-dihydroindazol-4-amine Traditional Name: (2-chlorophenyl)-[5-[(2-chlorophenyl)iminomethyl]-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-4-yl]amine Formula: C26H21Cl2N5 MolecularWeight: 474.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(CC2)C=NC3=CC=CC=C3Cl)NC4=CC=CC=C4Cl)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C2=C1C(=C(CC2)C=NC3=CC=CC=C3Cl)NC4=CC=CC=C4Cl)C5=CC=CC=N5

InChI

InChI=1S/C26H21Cl2N5/c1-17-25-23(33(32-17)24-12-6-7-15-29-24)14-13-18(16-30-21-10-4-2-8-19(21)27)26(25)31-22-11-5-3-9-20(22)28/h2-12,15-16,31H,13-14H2,1H3