5-cyclopropyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-phenyl-pyrazole-3-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)OCC

InChI

InChI=1S/C26H30N4O4/c1-4-33-23-14-13-19(15-24(23)34-5-2)27-25(31)17-29(3)26(32)22-16-21(18-11-12-18)28-30(22)20-9-7-6-8-10-20/h6-10,13-16,18H,4-5,11-12,17H2,1-3H3,(H,27,31)