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

Systemtic Name: 1-methyl-N3,N5-bis(4-methylphenyl)pyrazole-3,5-dicarboxamide Openeye Name: 1-methyl-N3,N5-bis(p-tolyl)pyrazole-3,5-dicarboxamide CAS Name: 1-methyl-N3,N5-bis(4-methylphenyl)pyrazole-3,5-dicarboxamide IUPAC Name: 1-methyl-3-N,5-N-bis(4-methylphenyl)pyrazole-3,5-dicarboxamide Traditional Name: 1-methyl-N,N'-bis(p-tolyl)pyrazole-3,5-dicarboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O2/c1-13-4-8-15(9-5-13)21-19(25)17-12-18(24(3)23-17)20(26)22-16-10-6-14(2)7-11-16/h4-12H,1-3H3,(H,21,25)(H,22,26)