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

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-4-pyrazol-1-yl-benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H21N5O3/c1-30-14-13-26(15-20-24-19-6-3-2-5-18(19)21(28)25-20)22(29)16-7-9-17(10-8-16)27-12-4-11-23-27/h2-12H,13-15H2,1H3,(H,24,25,28)