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

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-4-methyl-2-pyridone Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-15-10-19(22)26(20(27)11-15)23-12-17-14-25(13-16-6-3-2-4-7-16)24-21(17)18-8-5-9-28-18/h2-12,14H,13,22H2,1H3/b23-12-