6-azanyl-4-methyl-1-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-pyridone Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-14-10-18(21)25(19(26)11-14)22-12-15-13-24(16-6-3-2-4-7-16)23-20(15)17-8-5-9-27-17/h2-13H,21H2,1H3/b22-12-