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

Systemtic Name: N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NNC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N\NC4=CC=CC=N4

InChI

InChI=1S/C19H15N5O/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)/b21-13-