4-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-butyl-N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-butyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O3/c1-3-4-11-24-16-18-26(19-17-24)31(37)34(20-21-38-2)23-30(36)32-29-22-28(25-12-7-5-8-13-25)33-35(29)27-14-9-6-10-15-27/h5-10,12-19,22H,3-4,11,20-21,23H2,1-2H3,(H,32,36)