N-(diphenylmethyl)-6-oxidanylidene-2-(1H-pyrrol-2-yl)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-6-oxidanylidene-2-(1H-pyrrol-2-yl)-1H-pyrimidine-5-carboxamide Openeye Name: N-benzhydryl-6-oxo-2-(1H-pyrrol-2-yl)-1H-pyrimidine-5-carboxamide CAS Name: N-(diphenylmethyl)-6-oxo-2-(1H-pyrrol-2-yl)-1H-pyrimidine-5-carboxamide IUPAC Name: N-benzhydryl-6-oxo-2-(1H-pyrrol-2-yl)-1H-pyrimidine-5-carboxamide Traditional Name: N-benzhydryl-6-keto-2-(1H-pyrrol-2-yl)-1H-pyrimidine-5-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN=C(NC3=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN=C(NC3=O)C4=CC=CN4

InChI

InChI=1S/C22H18N4O2/c27-21(17-14-24-20(26-22(17)28)18-12-7-13-23-18)25-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19,23H,(H,25,27)(H,24,26,28)