2-(dimethylamino)-N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]acetamide CAS Name: 2-(dimethylamino)-N-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]acetamide Traditional Name: 2-(dimethylamino)-N-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC(=O)CN(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC(=O)CN(C)C

InChI

InChI=1S/C16H21N5O3/c1-11-14(18-16(24)17-13(22)10-19(2)3)15(23)21(20(11)4)12-8-6-5-7-9-12/h5-9H,10H2,1-4H3,(H2,17,18,22,24)