5-cyclopropyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-phenyl-pyrazole-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H22N4O3/c1-23-21(27)14-29-18-9-5-6-16(12-18)24-22(28)20-13-19(15-10-11-15)25-26(20)17-7-3-2-4-8-17/h2-9,12-13,15H,10-11,14H2,1H3,(H,23,27)(H,24,28)