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

Systemtic Name: N-(2,3-dimethylphenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(2,3-dimethylphenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC)C

InChI

InChI=1S/C21H21N3O2/c1-12-5-4-6-18(13(12)2)22-21(25)20-17-9-7-14-11-15(26-3)8-10-16(14)19(17)23-24-20/h4-6,8,10-11H,7,9H2,1-3H3,(H,22,25)(H,23,24)