(E)-N-(1H-indazol-5-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(1H-indazol-5-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(1H-indazol-5-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(1H-indazol-5-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(1H-indazol-5-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(1H-indazol-5-yl)-3-(1-naphthyl)acrylamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H15N3O/c24-20(22-17-9-10-19-16(12-17)13-21-23-19)11-8-15-6-3-5-14-4-1-2-7-18(14)15/h1-13H,(H,21,23)(H,22,24)/b11-8+