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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O/c33-27(23-14-12-21(13-15-23)19-31-17-7-16-29-31)28-18-24-20-32(25-10-5-2-6-11-25)30-26(24)22-8-3-1-4-9-22/h1-17,20H,18-19H2,(H,28,33)