4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]butanamide

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]butanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[2-(phenylmethyl)-3-pyrazolyl]butanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H21N5O2/c28-21(26-20-13-14-23-27(20)15-16-7-2-1-3-8-16)12-6-11-19-24-18-10-5-4-9-17(18)22(29)25-19/h1-5,7-10,13-14H,6,11-12,15H2,(H,26,28)(H,24,25,29)