2-methyl-3-[[(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: 2-methyl-3-[[(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]-2-methyl-benzamide CAS Name: 2-methyl-3-[[(E)-1-oxo-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(1-benzyl-3-phenylpyrazol-4-yl)prop-2-enoyl]amino]-2-methylbenzamide Traditional Name: 3-[[(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)acryloyl]amino]-2-methyl-benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C27H24N4O2/c1-19-23(27(28)33)13-8-14-24(19)29-25(32)16-15-22-18-31(17-20-9-4-2-5-10-20)30-26(22)21-11-6-3-7-12-21/h2-16,18H,17H2,1H3,(H2,28,33)(H,29,32)/b16-15+