1-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-phenylpyrazol-4-yl)methyl]tetralin-1-carboxamide CAS Name: 1-[(1-phenyl-4-pyrazolyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-phenylpyrazol-4-yl)methyl]tetralin-1-carboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC3=CN(N=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC3=CN(N=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H21N3O/c22-20(25)21(12-6-8-17-7-4-5-11-19(17)21)13-16-14-23-24(15-16)18-9-2-1-3-10-18/h1-5,7,9-11,14-15H,6,8,12-13H2,(H2,22,25)