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

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(3-methoxyphenoxy)acetamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C5CC5

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C5CC5

InChI

InChI=1S/C23H25N5O4/c1-31-15-5-4-6-16(11-15)32-13-21(29)25-20-12-19(14-9-10-14)27-28(20)23-24-18-8-3-2-7-17(18)22(30)26-23/h4-6,11-12,14H,2-3,7-10,13H2,1H3,(H,25,29)(H,24,26,30)