N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NC3=CNN=C3

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NC3=CNN=C3

InChI

InChI=1S/C13H14N4O/c18-13(17-11-7-15-16-8-11)12-5-9-3-1-2-4-10(9)6-14-12/h1-4,7-8,12,14H,5-6H2,(H,15,16)(H,17,18)