(E)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C26H25N3O2/c1-17-5-11-23(12-6-17)29-19(3)26(18(2)28-29)27-25(30)14-8-20-7-9-22-16-24(31-4)13-10-21(22)15-20/h5-16H,1-4H3,(H,27,30)/b14-8+