5-azanyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-azanyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-amino-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-amino-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-amino-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-amino-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(NNC2=O)N)N=C1

Isomeric SMILES

C1=C/C(=C/C2=C(NNC2=O)N)/N=C1

InChI

InChI=1S/C8H8N4O/c9-7-6(8(13)12-11-7)4-5-2-1-3-10-5/h1-4H,(H4,9,11,12,13)/b5-4-