N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-naphthalen-1-yl-benzamide Openeye Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(1-naphthyl)benzamide CAS Name: N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N-(1-naphthalenyl)benzamide IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-naphthalen-1-ylbenzamide Traditional Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(1-naphthyl)benzamide Formula: C28H22ClN3O MolecularWeight: 451.94678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1CN(C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3O/c1-20-25(27(29)32(30-20)23-15-6-3-7-16-23)19-31(28(33)22-12-4-2-5-13-22)26-18-10-14-21-11-8-9-17-24(21)26/h2-18H,19H2,1H3