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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4)C

InChI

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