(E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-4-pyrrolidino-phenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c1-18-15-21(26-13-5-6-14-26)10-11-22(18)25-23(28)12-9-19-16-24-27(17-19)20-7-3-2-4-8-20/h2-4,7-12,15-17H,5-6,13-14H2,1H3,(H,25,28)/b12-9+