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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(1-methylpyrazol-4-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(1-methylpyrazol-4-yl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(1-methylpyrazol-4-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(1-methylpyrazol-4-yl)-3-ureido-propionamide Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C14H16ClN5O2/c1-20-8-9(7-17-20)18-13(21)6-12(19-14(16)22)10-4-2-3-5-11(10)15/h2-5,7-8,12H,6H2,1H3,(H,18,21)(H3,16,19,22)