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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-p-anisyl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-18-16-24(20-6-4-3-5-7-20)28(27-18)22-12-10-21(11-13-22)25(29)26-17-19-8-14-23(30-2)15-9-19/h3-16H,17H2,1-2H3,(H,26,29)