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

Systemtic Name: N-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-oxomethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoylamino]-4-methoxy-phenyl]acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C16H19N5O3/c1-9(22)17-11-5-6-14(24-2)13(7-11)18-16(23)19-15-8-12(20-21-15)10-3-4-10/h5-8,10H,3-4H2,1-2H3,(H,17,22)(H3,18,19,20,21,23)