1-methyl-N-[4-[2-(4-methylpyrazol-1-yl)ethanoylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-[2-(4-methylpyrazol-1-yl)ethanoylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[[2-(4-methylpyrazol-1-yl)acetyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[2-(4-methyl-1-pyrazolyl)-1-oxoethyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[[2-(4-methylpyrazol-1-yl)acetyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[[2-(4-methylpyrazol-1-yl)acetyl]amino]phenyl]pyrazole-3-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C

Isomeric SMILES

CC1=CN(N=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C

InChI

InChI=1S/C17H18N6O2/c1-12-9-18-23(10-12)11-16(24)19-13-3-5-14(6-4-13)20-17(25)15-7-8-22(2)21-15/h3-10H,11H2,1-2H3,(H,19,24)(H,20,25)