2-[(4-methylphenyl)carbamoylamino]-N-oxidanyl-3-pyridin-3-yl-propanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-oxidanyl-3-pyridin-3-yl-propanamide Openeye Name: 1-[2-(hydroxyamino)-2-oxo-1-(3-pyridylmethyl)ethyl]-3-(p-tolyl)urea CAS Name: N-hydroxy-2-[[(4-methylanilino)-oxomethyl]amino]-3-(3-pyridinyl)propanamide IUPAC Name: N-hydroxy-2-[(4-methylphenyl)carbamoylamino]-3-pyridin-3-ylpropanamide Traditional Name: 1-[2-(hydroxyamino)-2-keto-1-(3-pyridylmethyl)ethyl]-3-(p-tolyl)urea Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(CC2=CN=CC=C2)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(CC2=CN=CC=C2)C(=O)NO

InChI

InChI=1S/C16H18N4O3/c1-11-4-6-13(7-5-11)18-16(22)19-14(15(21)20-23)9-12-3-2-8-17-10-12/h2-8,10,14,23H,9H2,1H3,(H,20,21)(H2,18,19,22)