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

Systemtic Name: N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=NNC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=N\NC4=CC=CC=N4

InChI

InChI=1S/C20H17N5S/c1-2-7-16(8-3-1)14-25-15-17(20(24-25)18-9-6-12-26-18)13-22-23-19-10-4-5-11-21-19/h1-13,15H,14H2,(H,21,23)/b22-13-