N-[4-[5-azanyl-1-(6-oxidanylidene-1H-1,3,5-triazin-2-yl)pyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-azanyl-1-(6-oxidanylidene-1H-1,3,5-triazin-2-yl)pyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[5-amino-1-(6-oxo-1H-1,3,5-triazin-2-yl)pyrazol-3-yl]phenyl]acetamide CAS Name: N-[4-[5-amino-1-(6-oxo-1H-1,3,5-triazin-2-yl)-3-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-amino-1-(6-oxo-1H-1,3,5-triazin-2-yl)pyrazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[5-amino-1-(6-keto-1H-s-triazin-2-yl)pyrazol-3-yl]phenyl]acetamide Formula: C14H13N7O2 MolecularWeight: 311.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC=NC(=O)N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC=NC(=O)N3

InChI

InChI=1S/C14H13N7O2/c1-8(22)18-10-4-2-9(3-5-10)11-6-12(15)21(20-11)13-16-7-17-14(23)19-13/h2-7H,15H2,1H3,(H,18,22)(H,16,17,19,23)