2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O2/c22-16-4-7-19-18(12-16)21(29)26(14-24-19)13-20(28)23-10-8-15-2-5-17(6-3-15)27-11-1-9-25-27/h1-7,9,11-12,14H,8,10,13H2,(H,23,28)