3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

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