N,1-bis(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N,1-bis(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N,1-dibenzyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N,1-bis(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N,1-dibenzyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: benzyl-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C21H23N3 MolecularWeight: 317.42742

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3/c1-3-8-17(9-4-1)14-22-20-12-7-13-21-19(20)15-23-24(21)16-18-10-5-2-6-11-18/h1-6,8-11,15,20,22H,7,12-14,16H2