N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C

InChI

InChI=1S/C22H24N4O3/c1-4-23-21(27)14-29-19-10-8-17(9-11-19)25-22(28)20-13-24-26(16(20)3)18-7-5-6-15(2)12-18/h5-13H,4,14H2,1-3H3,(H,23,27)(H,25,28)