4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-propoxyethyl)benzamide

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-propoxyethyl)benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-propoxyethyl)benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-propoxyethyl)benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-propoxyethyl)benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-(2-propoxyethyl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-3-13-30-14-12-25-24(28)17-6-4-16(5-7-17)22-21-10-8-18-15-19(29-2)9-11-20(18)23(21)27-26-22/h4-7,9,11,15H,3,8,10,12-14H2,1-2H3,(H,25,28)(H,26,27)