(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(6-methoxy-2-naphthyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(6-methoxy-2-naphthalenyl)methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(6-methoxy-2-naphthyl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2/c1-14-20(15(2)24(3)23-14)9-10-21(25)22-13-16-5-6-18-12-19(26-4)8-7-17(18)11-16/h5-12H,13H2,1-4H3,(H,22,25)/b10-9+