(E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-27-16-18(14-25-27)12-13-22(29)24-15-20-17-28(21-10-6-3-7-11-21)26-23(20)19-8-4-2-5-9-19/h2-14,16-17H,15H2,1H3,(H,24,29)/b13-12+