N-[(E)-[3-(5-nitrofuran-2-yl)-1-propan-2-yl-pyrazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[3-(5-nitrofuran-2-yl)-1-propan-2-yl-pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[1-isopropyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[3-(5-nitro-2-furanyl)-1-propan-2-yl-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[3-(5-nitrofuran-2-yl)-1-propan-2-ylpyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[1-isopropyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC3=CC=CC=N3

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC3=CC=CC=N3

InChI

InChI=1S/C16H16N6O3/c1-11(2)21-10-12(9-18-19-14-5-3-4-8-17-14)16(20-21)13-6-7-15(25-13)22(23)24/h3-11H,1-2H3,(H,17,19)/b18-9+