5-cyclopropyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)-2-phenyl-pyrazole-3-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)C

InChI

InChI=1S/C26H30N4O3/c1-18-8-7-11-22(19(18)2)27-25(31)17-29(14-15-33-3)26(32)24-16-23(20-12-13-20)28-30(24)21-9-5-4-6-10-21/h4-11,16,20H,12-15,17H2,1-3H3,(H,27,31)