3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[1-(o-tolylmethyl)pyrazol-3-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-[1-(2-methylbenzyl)pyrazol-3-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

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