N-(2-methoxyethyl)-3-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-methoxyethyl)-3-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-methoxyethyl)-3-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-methoxyethyl)-3-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H23N5O3/c1-15-7-9-16(10-8-15)19-13-20(27-26-19)23(30)28(11-12-31-2)14-21-24-18-6-4-3-5-17(18)22(29)25-21/h3-10,13H,11-12,14H2,1-2H3,(H,26,27)(H,24,25,29)