N-[(2S)-butan-2-yl]-4-[(3S)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[(3S)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[(3S)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N-[(1S)-1-methylpropyl]-4-oxo-butanamide CAS Name: N-[(2S)-butan-2-yl]-4-[(3S)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[(3S)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide Traditional Name: 4-keto-4-[(5S)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-N-[(1S)-1-methylpropyl]butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H](C)NC(=O)CCC(=O)N1[C@@H](CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-4-17(2)25-23(28)14-15-24(29)27-22(19-10-12-20(30-3)13-11-19)16-21(26-27)18-8-6-5-7-9-18/h5-13,17,22H,4,14-16H2,1-3H3,(H,25,28)/t17-,22-/m0/s1