3,5-bis(azanyl)-1-(2-methylpropanoyl)-N-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3,5-bis(azanyl)-1-(2-methylpropanoyl)-N-phenyl-pyrazole-4-carboxamide Openeye Name: 3,5-diamino-1-(2-methylpropanoyl)-N-phenyl-pyrazole-4-carboxamide CAS Name: 3,5-diamino-1-(2-methyl-1-oxopropyl)-N-phenyl-4-pyrazolecarboxamide IUPAC Name: 3,5-diamino-1-(2-methylpropanoyl)-N-phenylpyrazole-4-carboxamide Traditional Name: 3,5-diamino-1-isobutyryl-N-phenyl-pyrazole-4-carboxamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C(=C(C(=N1)N)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(=O)N1C(=C(C(=N1)N)C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C14H17N5O2/c1-8(2)14(21)19-12(16)10(11(15)18-19)13(20)17-9-6-4-3-5-7-9/h3-8H,16H2,1-2H3,(H2,15,18)(H,17,20)