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

Systemtic Name: (E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-27-15-14-24-23(27)22(19-8-4-2-5-9-19)26-21(29)13-12-18-16-25-28(17-18)20-10-6-3-7-11-20/h2-17,22H,1H3,(H,26,29)/b13-12+