4-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-3-methyl-benzamide Openeye Name: 4-amino-N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-3-methyl-benzamide CAS Name: 4-amino-N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-3-methylbenzamide Traditional Name: 4-amino-N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]-3-methyl-benzamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN(N=C2)CC(=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN(N=C2)CC(=O)N)N

InChI

InChI=1S/C13H15N5O2/c1-8-4-9(2-3-11(8)14)13(20)17-10-5-16-18(6-10)7-12(15)19/h2-6H,7,14H2,1H3,(H2,15,19)(H,17,20)