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

Systemtic Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

CC1=C(C=NN1)CNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C17H17N5O/c1-10-12(9-19-20-10)8-18-17(23)16-14-7-6-11-4-2-3-5-13(11)15(14)21-22-16/h2-5,9H,6-8H2,1H3,(H,18,23)(H,19,20)(H,21,22)