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

Systemtic Name: N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=CC=CC=N4

InChI

InChI=1S/C19H15N5S/c1-2-7-16(8-3-1)24-14-15(19(23-24)17-9-6-12-25-17)13-21-22-18-10-4-5-11-20-18/h1-14H,(H,20,22)