(E)-3-(6-methoxynaphthalen-2-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-(1-methylpyrazol-3-yl)acrylamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2/c1-21-10-9-17(20-21)19-18(22)8-4-13-3-5-15-12-16(23-2)7-6-14(15)11-13/h3-12H,1-2H3,(H,19,20,22)/b8-4+