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

Systemtic Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropylphenyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-methyl-3-(1-phenyl-4-pyrazolyl)-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-isopropylbenzyl)-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-18(2)21-12-9-19(10-13-21)16-25(3)23(27)14-11-20-15-24-26(17-20)22-7-5-4-6-8-22/h4-15,17-18H,16H2,1-3H3/b14-11+