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

Systemtic Name: N-(3-benzamido-4-methoxy-phenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(3-benzamido-4-methoxy-phenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(3-benzamido-4-methoxyphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(3-benzamido-4-methoxyphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(3-benzamido-4-methoxy-phenyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c1-33-22-14-12-18(15-21(22)28-25(31)17-8-3-2-4-9-17)27-26(32)24-20-13-11-16-7-5-6-10-19(16)23(20)29-30-24/h2-10,12,14-15H,11,13H2,1H3,(H,27,32)(H,28,31)(H,29,30)