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

Systemtic Name: 5-methyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-methyl-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C=C2C=CC=N2

Isomeric SMILES

CC1=C(C(=O)NN1)/C=C\2/C=CC=N2

InChI

InChI=1S/C9H9N3O/c1-6-8(9(13)12-11-6)5-7-3-2-4-10-7/h2-5H,1H3,(H2,11,12,13)/b7-5-