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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide
Traditional Name:4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-[4-(2-methoxyphenyl)piperazino]butyramide
Formula: C26H31N5O4
MolecularWeight: 477.55544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C26H31N5O4/c1-19-25(26(34)31(28(19)2)20-9-5-4-6-10-20)27-23(32)13-14-24(33)30-17-15-29(16-18-30)21-11-7-8-12-22(21)35-3/h4-12H,13-18H2,1-3H3,(H,27,32)


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