N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxy-2-naphthyl)acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H19N3O2/c1-12(20(24)21-19-11-18(22-23-19)13-3-4-13)14-5-6-16-10-17(25-2)8-7-15(16)9-14/h5-11,13H,1,3-4H2,2H3,(H2,21,22,23,24)