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

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-isopropylphenoxy)acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-15(2)16-9-11-18(12-10-16)33-14-23(31)27-22-13-21(17-7-8-17)29-30(22)25-26-20-6-4-3-5-19(20)24(32)28-25/h9-13,15,17H,3-8,14H2,1-2H3,(H,27,31)(H,26,28,32)