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

Systemtic Name: 7-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

InChI

InChI=1S/C20H23N5O2/c1-11-17(12(2)25(3)24-11)10-21-20(26)19-16-7-5-13-9-14(27-4)6-8-15(13)18(16)22-23-19/h6,8-9H,5,7,10H2,1-4H3,(H,21,26)(H,22,23)