N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4-keto-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O4/c1-4-26-25(32)17(2)27-23(30)14-15-24(31)29-22(19-10-12-20(33-3)13-11-19)16-21(28-29)18-8-6-5-7-9-18/h5-13,17,22H,4,14-16H2,1-3H3,(H,26,32)(H,27,30)