N-[4-azanyl-5-[(5-azanyl-1-methyl-pyrazol-4-yl)amino]-5-oxidanylidene-pentyl]carbamate

Systemtic Name: N-[4-azanyl-5-[(5-azanyl-1-methyl-pyrazol-4-yl)amino]-5-oxidanylidene-pentyl]carbamate Openeye Name: N-[4-amino-5-[(5-amino-1-methyl-pyrazol-4-yl)amino]-5-oxo-pentyl]carbamate CAS Name: N-[4-amino-5-[(5-amino-1-methyl-4-pyrazolyl)amino]-5-oxopentyl]carbamate IUPAC Name: N-[4-amino-5-[(5-amino-1-methylpyrazol-4-yl)amino]-5-oxopentyl]carbamate Traditional Name: N-[4-amino-5-[(5-amino-1-methyl-pyrazol-4-yl)amino]-5-keto-pentyl]carbamate Formula: C10H17N6O3- MolecularWeight: 269.28038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C(CCCNC(=O)[O-])N)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C(CCCNC(=O)[O-])N)N

InChI

InChI=1S/C10H18N6O3/c1-16-8(12)7(5-14-16)15-9(17)6(11)3-2-4-13-10(18)19/h5-6,13H,2-4,11-12H2,1H3,(H,15,17)(H,18,19)/p-1