(E)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)/C=C/C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-14(2)20-17(23)13-21(3)18(24)10-9-15-11-19-22(12-15)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,20,23)/b10-9+