(E)-3-[1-[(4-methylphenyl)methyl]-3-phenyl-pyrazol-4-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[1-[(4-methylphenyl)methyl]-3-phenyl-pyrazol-4-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(1-methylpyrazol-3-yl)-3-[3-phenyl-1-(p-tolylmethyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-3-[1-[(4-methylphenyl)methyl]-3-phenyl-4-pyrazolyl]-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-[1-[(4-methylphenyl)methyl]-3-phenylpyrazol-4-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-[1-(4-methylbenzyl)-3-phenyl-pyrazol-4-yl]-N-(1-methylpyrazol-3-yl)acrylamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=CC(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=C/C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C24H23N5O/c1-18-8-10-19(11-9-18)16-29-17-21(24(27-29)20-6-4-3-5-7-20)12-13-23(30)25-22-14-15-28(2)26-22/h3-15,17H,16H2,1-2H3,(H,25,26,30)/b13-12+