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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2/c27-20(11-10-19-24-18-9-5-4-8-17(18)21(28)25-19)22-12-15-13-23-26(14-15)16-6-2-1-3-7-16/h1-9,13-14H,10-12H2,(H,22,27)(H,24,25,28)