N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C28H25N5O/c1-31(28(34)24-15-13-22(14-16-24)19-32-18-8-17-29-32)20-25-21-33(26-11-6-3-7-12-26)30-27(25)23-9-4-2-5-10-23/h2-18,21H,19-20H2,1H3