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

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-naphthalen-1-yl-benzamide Openeye Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(1-naphthyl)benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(3-methyl-5-phenylpyrazol-1-yl)-N-naphthalen-1-ylbenzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(1-naphthyl)benzamide Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O/c1-19-18-26(21-9-3-2-4-10-21)30(29-19)23-16-14-22(15-17-23)27(31)28-25-13-7-11-20-8-5-6-12-24(20)25/h2-18H,1H3,(H,28,31)