4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-methoxypropyl)benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-methoxypropyl)benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-methoxypropyl)benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-methoxypropyl)benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-(3-methoxypropyl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-28-13-3-12-24-23(27)16-6-4-15(5-7-16)21-20-10-8-17-14-18(29-2)9-11-19(17)22(20)26-25-21/h4-7,9,11,14H,3,8,10,12-13H2,1-2H3,(H,24,27)(H,25,26)