N-[(4-chlorophenyl)-phenyl-methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-4-(3,4,5-trimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H24ClN3O/c1-17-18(2)29-30(19(17)3)24-15-11-22(12-16-24)26(31)28-25(20-7-5-4-6-8-20)21-9-13-23(27)14-10-21/h4-16,25H,1-3H3,(H,28,31)