N-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C16H19N5O2/c1-10(22)21(2)13-7-5-12(6-8-13)17-16(23)18-15-9-14(19-20-15)11-3-4-11/h5-9,11H,3-4H2,1-2H3,(H3,17,18,19,20,23)