N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C21H17Cl2N5O2 MolecularWeight: 442.29798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N5O2/c22-15-6-5-14(17(23)11-15)12-28-19(7-9-25-28)26-20(29)8-10-27-13-24-18-4-2-1-3-16(18)21(27)30/h1-7,9,11,13H,8,10,12H2,(H,26,29)