N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-(2-amino-1-methyl-2-oxo-ethyl)phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-1-methyl-ethyl)phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=NN2C)C(C)(C)C)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=NN2C)C(C)(C)C)C(=O)N

InChI

InChI=1S/C18H24N4O2/c1-11(16(19)23)12-6-8-13(9-7-12)20-17(24)14-10-15(18(2,3)4)21-22(14)5/h6-11H,1-5H3,(H2,19,23)(H,20,24)