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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

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