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

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-pyrazol-1-yl-propanamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrazol-1-yl-propanamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-pyrazolyl)propanamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrazol-1-ylpropanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-3-pyrazol-1-yl-propionamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C=CC=N3

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C=CC=N3

InChI

InChI=1S/C18H21N5O3/c1-26-12-11-22(17(24)7-10-23-9-4-8-19-23)13-16-20-15-6-3-2-5-14(15)18(25)21-16/h2-6,8-9H,7,10-13H2,1H3,(H,20,21,25)