N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C26H20ClN5O2 MolecularWeight: 469.9223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=CC=NN4CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=CC=NN4CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN5O2/c1-17-29-23-5-3-2-4-22(23)26(34)32(17)21-12-8-19(9-13-21)25(33)30-24-14-15-28-31(24)16-18-6-10-20(27)11-7-18/h2-15H,16H2,1H3,(H,30,33)