5-azanyl-1-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(Z)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(Z)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C15H18N6OS MolecularWeight: 330.40802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=NN2CC(=O)C(=C2N)C3=NC(=CS3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=N\N2CC(=O)C(=C2N)C3=NC(=CS3)C

InChI

InChI=1S/C15H18N6OS/c1-4-20-6-11(10(3)19-20)5-17-21-7-12(22)13(14(21)16)15-18-9(2)8-23-15/h5-6,8H,4,7,16H2,1-3H3/b17-5-