N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanamide CAS Name: N-(2-amino-2-oxoethyl)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-keto-4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CCC(=O)NCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-30-17-9-7-16(8-10-17)19-13-18(15-5-3-2-4-6-15)25-26(19)22(29)12-11-21(28)24-14-20(23)27/h2-10,19H,11-14H2,1H3,(H2,23,27)(H,24,28)/t19-/m1/s1