4-pyrazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-pyrazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-pyrazol-1-yl-N-tetralin-1-yl-benzamide CAS Name: 4-(1-pyrazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-pyrazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-pyrazol-1-yl-N-tetralin-1-yl-benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N3O/c24-20(16-9-11-17(12-10-16)23-14-4-13-21-23)22-19-8-3-6-15-5-1-2-7-18(15)19/h1-2,4-5,7,9-14,19H,3,6,8H2,(H,22,24)