1-(2-methoxyethyl)-N-[3-(4-methylphenyl)cyclobutyl]pyrazol-4-amine

Systemtic Name: 1-(2-methoxyethyl)-N-[3-(4-methylphenyl)cyclobutyl]pyrazol-4-amine Openeye Name: 1-(2-methoxyethyl)-N-[3-(p-tolyl)cyclobutyl]pyrazol-4-amine CAS Name: 1-(2-methoxyethyl)-N-[3-(4-methylphenyl)cyclobutyl]-4-pyrazolamine IUPAC Name: 1-(2-methoxyethyl)-N-[3-(4-methylphenyl)cyclobutyl]pyrazol-4-amine Traditional Name: [1-(2-methoxyethyl)pyrazol-4-yl]-[3-(p-tolyl)cyclobutyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=CN(N=C3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=CN(N=C3)CCOC

InChI

InChI=1S/C17H23N3O/c1-13-3-5-14(6-4-13)15-9-16(10-15)19-17-11-18-20(12-17)7-8-21-2/h3-6,11-12,15-16,19H,7-10H2,1-2H3