4-(4-oxidanylidenequinazolin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-oxidanylidenequinazolin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Openeye Name: 4-(4-oxoquinazolin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide CAS Name: 4-(4-oxo-3-quinazolinyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(4-oxoquinazolin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butyramide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H23N5O2/c29-22(7-3-15-27-17-25-21-6-2-1-5-20(21)23(27)30)24-14-12-18-8-10-19(11-9-18)28-16-4-13-26-28/h1-2,4-6,8-11,13,16-17H,3,7,12,14-15H2,(H,24,29)