7-methoxy-N-(phenylmethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(phenylmethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-benzyl-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-(phenylmethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-benzyl-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-benzyl-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-25-15-8-10-16-14(11-15)7-9-17-18(16)22-23-19(17)20(24)21-12-13-5-3-2-4-6-13/h2-6,8,10-11H,7,9,12H2,1H3,(H,21,24)(H,22,23)