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

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-pyrazol-1-yl-benzamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C26H21N5O2/c32-25-22-9-4-5-10-23(22)28-24(29-25)18-30(17-19-7-2-1-3-8-19)26(33)20-11-13-21(14-12-20)31-16-6-15-27-31/h1-16H,17-18H2,(H,28,29,32)