N-[[(2S)-butan-2-yl]carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[[(1S)-1-methylpropyl]carbamoyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[[(1S)-1-methylpropyl]carbamoyl]-1-phenyl-pyrazole-4-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C

InChI

InChI=1S/C16H20N4O2/c1-4-11(2)18-16(22)19-15(21)14-10-17-20(12(14)3)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H2,18,19,21,22)/t11-/m0/s1