4-[(4-chloranylpyrazol-1-yl)methyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(1-naphthyl)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(1-naphthyl)benzamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C21H16ClN3O/c22-18-12-23-25(14-18)13-15-8-10-17(11-9-15)21(26)24-20-7-3-5-16-4-1-2-6-19(16)20/h1-12,14H,13H2,(H,24,26)