1-methyl-N-(3-phenylcyclobutyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-methyl-N-(3-phenylcyclobutyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-methyl-N-(3-phenylcyclobutyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-methyl-N-(3-phenylcyclobutyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-methyl-N-(3-phenylcyclobutyl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-(3-phenylcyclobutyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3CC(C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C18H23N3/c1-21-18-9-5-8-17(16(18)12-19-21)20-15-10-14(11-15)13-6-3-2-4-7-13/h2-4,6-7,12,14-15,17,20H,5,8-11H2,1H3