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

Systemtic Name: N,1-dimethyl-4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: N,1-dimethyl-4-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]pyrazole-3-carboxamide CAS Name: N,1-dimethyl-4-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: N,1-dimethyl-4-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: N,1-dimethyl-4-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]pyrazole-3-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3C(=O)NC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3C(=O)NC)C

InChI

InChI=1S/C17H18N6O2/c1-10-4-6-11(7-5-10)12-8-13(21-20-12)16(24)19-14-9-23(3)22-15(14)17(25)18-2/h4-9H,1-3H3,(H,18,25)(H,19,24)(H,20,21)