N-[5-(furan-2-yl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-phenoxy-propanamide

Systemtic Name: N-[5-(furan-2-yl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-phenoxy-propanamide Openeye Name: N-[5-(2-furyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-phenoxy-propanamide CAS Name: N-[5-(2-furanyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-phenoxypropanamide IUPAC Name: N-[5-(furan-2-yl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-phenoxypropanamide Traditional Name: N-[5-(2-furyl)-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-phenoxy-propionamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCCC3)C4=CC=CO4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCCC3)C4=CC=CO4)OC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O4/c1-15(33-16-8-3-2-4-9-16)22(30)26-21-14-19(20-12-7-13-32-20)28-29(21)24-25-18-11-6-5-10-17(18)23(31)27-24/h2-4,7-9,12-15H,5-6,10-11H2,1H3,(H,26,30)(H,25,27,31)