3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-(1-methylpyrazol-4-yl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-(1-methylpyrazol-4-yl)-3-(o-tolyl)-3-ureido-propionamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CN(N=C2)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CN(N=C2)C)NC(=O)N

InChI

InChI=1S/C15H19N5O2/c1-10-5-3-4-6-12(10)13(19-15(16)22)7-14(21)18-11-8-17-20(2)9-11/h3-6,8-9,13H,7H2,1-2H3,(H,18,21)(H3,16,19,22)