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

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-phenethyl-benzamide Openeye Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-phenethyl-benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N-phenethylbenzamide IUPAC Name: 4-(3-methyl-5-phenylpyrazol-1-yl)-N-phenethylbenzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-phenethyl-benzamide Formula: C25H23N3O MolecularWeight: 381.46962

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-19-18-24(21-10-6-3-7-11-21)28(27-19)23-14-12-22(13-15-23)25(29)26-17-16-20-8-4-2-5-9-20/h2-15,18H,16-17H2,1H3,(H,26,29)