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

Systemtic Name: N-ethyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-propyl-benzamide Openeye Name: N-ethyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-propyl-benzamide CAS Name: N-ethyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-propylbenzamide IUPAC Name: N-ethyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-propylbenzamide Traditional Name: N-ethyl-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-propyl-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-4-14-27(5-2)24(28)17-8-6-16(7-9-17)22-21-12-10-18-15-19(29-3)11-13-20(18)23(21)26-25-22/h6-9,11,13,15H,4-5,10,12,14H2,1-3H3,(H,25,26)