N-(4-azanyl-4-oxidanylidene-butyl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-1-phenyl-pyrazole-3-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NCCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NCCCC(=O)N

InChI

InChI=1S/C14H16N4O2/c15-13(19)7-4-9-16-14(20)12-8-10-18(17-12)11-5-2-1-3-6-11/h1-3,5-6,8,10H,4,7,9H2,(H2,15,19)(H,16,20)