4-azanyl-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=N\NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H19N5OS/c23-19-10-8-17(9-11-19)22(28)25-24-13-18-15-27(14-16-5-2-1-3-6-16)26-21(18)20-7-4-12-29-20/h1-13,15H,14,23H2,(H,25,28)/b24-13-