4-(cyclopropylcarbonylamino)-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(1-methylpyrazol-3-yl)benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C15H16N4O2/c1-19-9-8-13(18-19)17-15(21)11-4-6-12(7-5-11)16-14(20)10-2-3-10/h4-10H,2-3H2,1H3,(H,16,20)(H,17,18,21)