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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(o-tolyl)-N-(1H-pyrazol-4-yl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(o-tolyl)-N-(1H-pyrazol-4-yl)-3-ureido-propionamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CNN=C2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CNN=C2)NC(=O)N

InChI

InChI=1S/C14H17N5O2/c1-9-4-2-3-5-11(9)12(19-14(15)21)6-13(20)18-10-7-16-17-8-10/h2-5,7-8,12H,6H2,1H3,(H,16,17)(H,18,20)(H3,15,19,21)