N-[cyclopropyl-(4-methylphenyl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1H-indazol-5-amine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-1H-indazol-5-amine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1H-indazol-5-amine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(1H-indazol-5-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H19N3/c1-12-2-4-13(5-3-12)18(14-6-7-14)20-16-8-9-17-15(10-16)11-19-21-17/h2-5,8-11,14,18,20H,6-7H2,1H3,(H,19,21)