N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C19H21N5O/c25-19(18-16-8-3-4-9-17(16)22-23-18)20-12-14-6-1-2-7-15(14)13-24-11-5-10-21-24/h1-2,5-7,10-11H,3-4,8-9,12-13H2,(H,20,25)(H,22,23)