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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H17Cl2N5O MolecularWeight: 426.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N5O/c1-13-2-5-15(6-3-13)19-9-20(27-26-19)21(29)25-16-10-24-28(12-16)11-14-4-7-17(22)18(23)8-14/h2-10,12H,11H2,1H3,(H,25,29)(H,26,27)