1-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydroisoquinoline

Systemtic Name: 1-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydroisoquinoline Openeye Name: 1-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydroisoquinoline CAS Name: 1-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydroisoquinoline IUPAC Name: 1-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydroisoquinoline Traditional Name: 1-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydroisoquinoline Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NN1)C2=NCCC3=CC=CC=C32

InChI

InChI=1S/C13H13N3/c1-9-8-12(16-15-9)13-11-5-3-2-4-10(11)6-7-14-13/h2-5,8H,6-7H2,1H3,(H,15,16)