3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[4-(3-methyl-1-pyrazolyl)phenyl]benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C(=CC(=N4)C)C

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C(=CC(=N4)C)C

InChI

InChI=1S/C23H23N5O/c1-16-11-12-27(25-16)22-9-7-21(8-10-22)24-23(29)20-6-4-5-19(14-20)15-28-18(3)13-17(2)26-28/h4-14H,15H2,1-3H3,(H,24,29)