3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=C(NN=C3C)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=C(NN=C3C)C

InChI

InChI=1S/C19H23N5O2/c1-4-24(18(25)10-9-14-12(2)22-23-13(14)3)11-17-20-16-8-6-5-7-15(16)19(26)21-17/h5-8H,4,9-11H2,1-3H3,(H,22,23)(H,20,21,26)