4-methoxy-N-[(3-methoxyphenyl)methyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide Openeye Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-(2-naphthyl)-1H-indazole-5-carboxamide CAS Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-(2-naphthalenyl)-1H-indazole-5-carboxamide IUPAC Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide Traditional Name: N-m-anisyl-4-methoxy-3-(2-naphthyl)-1H-indazole-5-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(C=C2)NN=C3C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(C3=C(C=C2)NN=C3C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C27H23N3O3/c1-32-21-9-5-6-17(14-21)16-28-27(31)22-12-13-23-24(26(22)33-2)25(30-29-23)20-11-10-18-7-3-4-8-19(18)15-20/h3-15H,16H2,1-2H3,(H,28,31)(H,29,30)