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

Systemtic Name: 4-butyl-N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butyl-N-ethyl-N-[2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butyl-N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-butyl-N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-butyl-N-ethyl-N-[2-keto-2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]ethyl]benzamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C32H36N4O2/c1-5-7-14-25-18-20-27(21-19-25)32(38)35(6-2)22-29(37)33-31-30(26-15-9-8-10-16-26)24(4)34-36(31)28-17-12-11-13-23(28)3/h8-13,15-21H,5-7,14,22H2,1-4H3,(H,33,37)