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

Systemtic Name: N-[(4-ethylphenyl)methyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

InChI

InChI=1S/C22H23N3O2/c1-3-14-4-6-15(7-5-14)13-23-22(26)21-19-10-8-16-12-17(27-2)9-11-18(16)20(19)24-25-21/h4-7,9,11-12H,3,8,10,13H2,1-2H3,(H,23,26)(H,24,25)