(E)-N-[(1-phenylcyclopropyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1-phenylcyclopropyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(1-phenylcyclopropyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(1-phenylcyclopropyl)methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(1-phenylcyclopropyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(1-phenylcyclopropyl)methyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c26-21(23-17-22(13-14-22)19-7-3-1-4-8-19)12-11-18-15-24-25(16-18)20-9-5-2-6-10-20/h1-12,15-16H,13-14,17H2,(H,23,26)/b12-11+