[4-[[azanyl(pyrazol-1-yl)methylidene]amino]-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-[[azanyl(pyrazol-1-yl)methylidene]amino]-4-oxidanylidene-butyl] ethanoate Openeye Name: [4-[[amino(pyrazol-1-yl)methylene]amino]-4-oxo-butyl] acetate CAS Name: acetic acid [4-[[amino(1-pyrazolyl)methylidene]amino]-4-oxobutyl] ester IUPAC Name: [4-[[amino(pyrazol-1-yl)methylidene]amino]-4-oxobutyl] acetate Traditional Name: acetic acid [4-[[amino(pyrazol-1-yl)methylene]amino]-4-keto-butyl] ester Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(=O)N=C(N)N1C=CC=N1

Isomeric SMILES

CC(=O)OCCCC(=O)N=C(N)N1C=CC=N1

InChI

InChI=1S/C10H14N4O3/c1-8(15)17-7-2-4-9(16)13-10(11)14-6-3-5-12-14/h3,5-6H,2,4,7H2,1H3,(H2,11,13,16)