N-aminocarbonyl-3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxo-piperazin-1-yl]propanamide CAS Name: N-carbamoyl-3-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-oxo-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-3-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-oxopiperazin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-keto-piperazino]propionamide Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3CCC(=O)NC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3CCC(=O)NC(=O)N

InChI

InChI=1S/C19H24N6O3/c1-12-16(13(2)25(23-12)14-6-4-3-5-7-14)17-18(27)21-9-11-24(17)10-8-15(26)22-19(20)28/h3-7,17H,8-11H2,1-2H3,(H,21,27)(H3,20,22,26,28)