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4-butyl-N-ethyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

4-butyl-N-ethyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-butyl-N-ethyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-butyl-N-ethyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide
CAS Name:4-butyl-N-ethyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]benzamide
IUPAC Name:4-butyl-N-ethyl-N-[2-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]benzamide
Traditional Name:4-butyl-N-ethyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]ethyl]benzamide
Formula: C31H34N4O3
MolecularWeight: 510.62666
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C31H34N4O3/c1-4-6-10-23-13-15-25(16-14-23)31(37)34(5-2)22-30(36)32-29-21-28(24-11-8-7-9-12-24)33-35(29)26-17-19-27(38-3)20-18-26/h7-9,11-21H,4-6,10,22H2,1-3H3,(H,32,36)


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