N-(2-cyclopentylpyrazol-3-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H23N5O2/c26-19(24-18-12-13-21-25(18)14-6-1-2-7-14)11-5-10-17-22-16-9-4-3-8-15(16)20(27)23-17/h3-4,8-9,12-14H,1-2,5-7,10-11H2,(H,24,26)(H,22,23,27)