N-[4-[[5-azanyl-1-(2-hydroxyethyl)pyrazol-4-yl]amino]-3-oxidanyl-4-oxidanylidene-butyl]carbamate

Systemtic Name: N-[4-[[5-azanyl-1-(2-hydroxyethyl)pyrazol-4-yl]amino]-3-oxidanyl-4-oxidanylidene-butyl]carbamate Openeye Name: N-[4-[[5-amino-1-(2-hydroxyethyl)pyrazol-4-yl]amino]-3-hydroxy-4-oxo-butyl]carbamate CAS Name: N-[4-[[5-amino-1-(2-hydroxyethyl)-4-pyrazolyl]amino]-3-hydroxy-4-oxobutyl]carbamate IUPAC Name: N-[4-[[5-amino-1-(2-hydroxyethyl)pyrazol-4-yl]amino]-3-hydroxy-4-oxobutyl]carbamate Traditional Name: N-[4-[[5-amino-1-(2-hydroxyethyl)pyrazol-4-yl]amino]-3-hydroxy-4-keto-butyl]carbamate Formula: C10H16N5O5- MolecularWeight: 286.26454

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=C1NC(=O)C(CCNC(=O)[O-])O)N)CCO

Isomeric SMILES

C1=NN(C(=C1NC(=O)C(CCNC(=O)[O-])O)N)CCO

InChI

InChI=1S/C10H17N5O5/c11-8-6(5-13-15(8)3-4-16)14-9(18)7(17)1-2-12-10(19)20/h5,7,12,16-17H,1-4,11H2,(H,14,18)(H,19,20)/p-1