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

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-phenoxy-propanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-phenoxy-propanamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-phenoxypropanamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-phenoxypropanamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-phenoxy-propionamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCCC3)C4CC4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCCC3)C4CC4)OC5=CC=CC=C5

InChI

InChI=1S/C23H25N5O3/c1-14(31-16-7-3-2-4-8-16)21(29)25-20-13-19(15-11-12-15)27-28(20)23-24-18-10-6-5-9-17(18)22(30)26-23/h2-4,7-8,13-15H,5-6,9-12H2,1H3,(H,25,29)(H,24,26,30)