3,5-dimethyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

InChI

InChI=1S/C22H24N4O3/c1-15-21(16(2)26(25-15)13-17-8-5-4-6-9-17)22(28)24-18-10-7-11-19(12-18)29-14-20(27)23-3/h4-12H,13-14H2,1-3H3,(H,23,27)(H,24,28)