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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-pyrazol-1-yl-benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H21N5O/c1-16-21(17(2)27(25-16)20-7-4-3-5-8-20)15-23-22(28)18-9-11-19(12-10-18)26-14-6-13-24-26/h3-14H,15H2,1-2H3,(H,23,28)