1-methyl-N3,N5-bis[(4-methylphenyl)methyl]pyrazole-3,5-dicarboxamide

Systemtic Name: 1-methyl-N3,N5-bis[(4-methylphenyl)methyl]pyrazole-3,5-dicarboxamide Openeye Name: 1-methyl-N3,N5-bis(p-tolylmethyl)pyrazole-3,5-dicarboxamide CAS Name: 1-methyl-N3,N5-bis[(4-methylphenyl)methyl]pyrazole-3,5-dicarboxamide IUPAC Name: 1-methyl-3-N,5-N-bis[(4-methylphenyl)methyl]pyrazole-3,5-dicarboxamide Traditional Name: 1-methyl-N,N'-bis(4-methylbenzyl)pyrazole-3,5-dicarboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2C)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2C)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N4O2/c1-15-4-8-17(9-5-15)13-23-21(27)19-12-20(26(3)25-19)22(28)24-14-18-10-6-16(2)7-11-18/h4-12H,13-14H2,1-3H3,(H,23,27)(H,24,28)