N-[(3-chlorophenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-benzyl-N-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(3-chlorophenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-benzyl-N-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-(3-chlorobenzyl)amine Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3/c22-18-9-4-8-17(12-18)13-23-20-10-5-11-21-19(20)14-24-25(21)15-16-6-2-1-3-7-16/h1-4,6-9,12,14,20,23H,5,10-11,13,15H2