4-methoxy-3-naphthalen-2-yl-N-(phenylmethyl)-1H-indazole-5-carboxamide

Systemtic Name: 4-methoxy-3-naphthalen-2-yl-N-(phenylmethyl)-1H-indazole-5-carboxamide Openeye Name: N-benzyl-4-methoxy-3-(2-naphthyl)-1H-indazole-5-carboxamide CAS Name: 4-methoxy-3-(2-naphthalenyl)-N-(phenylmethyl)-1H-indazole-5-carboxamide IUPAC Name: N-benzyl-4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide Traditional Name: N-benzyl-4-methoxy-3-(2-naphthyl)-1H-indazole-5-carboxamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c1-31-25-21(26(30)27-16-17-7-3-2-4-8-17)13-14-22-23(25)24(29-28-22)20-12-11-18-9-5-6-10-19(18)15-20/h2-15H,16H2,1H3,(H,27,30)(H,28,29)