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

Systemtic Name: 4-pyrazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 4-pyrazol-1-yl-N-(tetralin-1-ylmethyl)benzamide CAS Name: 4-(1-pyrazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 4-pyrazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 4-pyrazol-1-yl-N-(tetralin-1-ylmethyl)benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c25-21(17-9-11-19(12-10-17)24-14-4-13-23-24)22-15-18-7-3-6-16-5-1-2-8-20(16)18/h1-2,4-5,8-14,18H,3,6-7,15H2,(H,22,25)