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

Systemtic Name: 7-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=NN1)CNC(=O)C2=C3CCC4=C(C3=NN2)C=CC(=C4)OC

InChI

InChI=1S/C18H19N5O2/c1-10-12(9-20-21-10)8-19-18(24)17-15-5-3-11-7-13(25-2)4-6-14(11)16(15)22-23-17/h4,6-7,9H,3,5,8H2,1-2H3,(H,19,24)(H,20,21)(H,22,23)