N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-2-phenylazanyl-pyrimidine-5-carboxamide

Systemtic Name: N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-2-phenylazanyl-pyrimidine-5-carboxamide Openeye Name: 2-anilino-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]pyrimidine-5-carboxamide CAS Name: 2-anilino-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-anilino-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 2-anilino-N-[(4-keto-1H-pyrimidin-6-yl)methyl]pyrimidine-5-carboxamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C(C=N2)C(=O)NCC3=CC(=O)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C(C=N2)C(=O)NCC3=CC(=O)N=CN3

InChI

InChI=1S/C16H14N6O2/c23-14-6-13(20-10-21-14)9-17-15(24)11-7-18-16(19-8-11)22-12-4-2-1-3-5-12/h1-8,10H,9H2,(H,17,24)(H,18,19,22)(H,20,21,23)