N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C27H22ClN5O MolecularWeight: 467.94948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CN(N=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN5O/c1-19-25(26(21-8-4-2-5-9-21)31-33(19)24-10-6-3-7-11-24)27(34)30-23-16-29-32(18-23)17-20-12-14-22(28)15-13-20/h2-16,18H,17H2,1H3,(H,30,34)