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

Systemtic Name: N-(cyclopropylmethyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-propyl-benzamide Openeye Name: N-(cyclopropylmethyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-propyl-benzamide CAS Name: N-(cyclopropylmethyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-propylbenzamide IUPAC Name: N-(cyclopropylmethyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-propylbenzamide Traditional Name: N-(cyclopropylmethyl)-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-propyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C26H29N3O2/c1-3-14-29(16-17-4-5-17)26(30)19-8-6-18(7-9-19)24-23-12-10-20-15-21(31-2)11-13-22(20)25(23)28-27-24/h6-9,11,13,15,17H,3-5,10,12,14,16H2,1-2H3,(H,27,28)