(E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[1-[(4-methylphenyl)methyl]-3-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[1-[(4-methylphenyl)methyl]-3-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-[2-(ethylamino)-2-oxo-ethyl]-3-[3-phenyl-1-(p-tolylmethyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-[1-[(4-methylphenyl)methyl]-3-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-[1-[(4-methylphenyl)methyl]-3-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-[2-(ethylamino)-2-keto-ethyl]-3-[1-(4-methylbenzyl)-3-phenyl-pyrazol-4-yl]acrylamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=CN(N=C1C2=CC=CC=C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N4O2/c1-3-25-23(30)15-26-22(29)14-13-21-17-28(16-19-11-9-18(2)10-12-19)27-24(21)20-7-5-4-6-8-20/h4-14,17H,3,15-16H2,1-2H3,(H,25,30)(H,26,29)/b14-13+