(E)-3-(furan-2-yl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]acrylamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C19H18N4O2/c24-19(10-9-14-5-4-12-25-14)22-16-6-3-7-17-15(16)13-21-23(17)18-8-1-2-11-20-18/h1-2,4-5,8-13,16H,3,6-7H2,(H,22,24)/b10-9+