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

Systemtic Name: N-(2-diethylaminoethyl)-N-ethyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-N-ethyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide CAS Name: N-(2-diethylaminoethyl)-N-ethyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-N-ethyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-N-ethyl-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-5-30(6-2)16-17-31(7-3)27(32)20-10-8-19(9-11-20)25-24-14-12-21-18-22(33-4)13-15-23(21)26(24)29-28-25/h8-11,13,15,18H,5-7,12,14,16-17H2,1-4H3,(H,28,29)