N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[2-(3,5-dimethyl-4-isoxazolyl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CCNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

InChI

InChI=1S/C20H22N4O3/c1-11-15(12(2)27-24-11)8-9-21-20(25)19-17-6-4-13-10-14(26-3)5-7-16(13)18(17)22-23-19/h5,7,10H,4,6,8-9H2,1-3H3,(H,21,25)(H,22,23)