1-(3-methylphenyl)-N-pyrimidin-2-yl-cyclobutane-1-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-pyrimidin-2-yl-cyclobutane-1-carboxamide Openeye Name: 1-(m-tolyl)-N-pyrimidin-2-yl-cyclobutanecarboxamide CAS Name: 1-(3-methylphenyl)-N-(2-pyrimidinyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-pyrimidin-2-ylcyclobutane-1-carboxamide Traditional Name: 1-(m-tolyl)-N-(2-pyrimidyl)cyclobutanecarboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H17N3O/c1-12-5-2-6-13(11-12)16(7-3-8-16)14(20)19-15-17-9-4-10-18-15/h2,4-6,9-11H,3,7-8H2,1H3,(H,17,18,19,20)