N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-(4-methylphenyl)cyclobutan-1-amine

Systemtic Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-(4-methylphenyl)cyclobutan-1-amine Openeye Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-(p-tolyl)cyclobutanamine CAS Name: N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-3-(4-methylphenyl)-1-cyclobutanamine IUPAC Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-(4-methylphenyl)cyclobutan-1-amine Traditional Name: 1-(1,5-dimethylpyrazol-4-yl)ethyl-[3-(p-tolyl)cyclobutyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC(C)C3=C(N(N=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC(C)C3=C(N(N=C3)C)C

InChI

InChI=1S/C18H25N3/c1-12-5-7-15(8-6-12)16-9-17(10-16)20-13(2)18-11-19-21(4)14(18)3/h5-8,11,13,16-17,20H,9-10H2,1-4H3