N-methyl-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-[(1-methylpyrazol-4-yl)methyl]benzamide

Systemtic Name: N-methyl-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N-[(1-methylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-methyl-4-[5-(4-methylphenyl)-1-triazolyl]-N-[(1-methyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-4-[5-(4-methylphenyl)triazol-1-yl]-N-[(1-methylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)N(C)CC4=CN(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)N(C)CC4=CN(N=C4)C

InChI

InChI=1S/C22H22N6O/c1-16-4-6-18(7-5-16)21-13-23-25-28(21)20-10-8-19(9-11-20)22(29)26(2)14-17-12-24-27(3)15-17/h4-13,15H,14H2,1-3H3