N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxo-ethyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-3-(4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-ethyl]-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN(C)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN(C)C(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4O3/c1-12-18(13(2)21-20-12)19-16(23)11-22(3)17(24)10-7-14-5-8-15(25-4)9-6-14/h5-10H,11H2,1-4H3,(H,19,23)(H,20,21)