N-[(4-azanyl-2-azanylidene-1,7-dimethyl-pteridin-6-yl)methyl]-N-phenyl-methanamide

Systemtic Name: N-[(4-azanyl-2-azanylidene-1,7-dimethyl-pteridin-6-yl)methyl]-N-phenyl-methanamide Openeye Name: N-[(4-amino-2-imino-1,7-dimethyl-pteridin-6-yl)methyl]-N-phenyl-formamide CAS Name: N-[(4-amino-2-imino-1,7-dimethyl-6-pteridinyl)methyl]-N-phenylformamide IUPAC Name: N-[(4-amino-2-imino-1,7-dimethylpteridin-6-yl)methyl]-N-phenylformamide Traditional Name: N-[(4-amino-2-imino-1,7-dimethyl-pteridin-6-yl)methyl]-N-phenyl-formamide Formula: C16H17N7O MolecularWeight: 323.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NC(=N)N2C)N)N=C1CN(C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C(=NC(=N)N2C)N)N=C1CN(C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N7O/c1-10-12(8-23(9-24)11-6-4-3-5-7-11)20-13-14(17)21-16(18)22(2)15(13)19-10/h3-7,9H,8H2,1-2H3,(H3,17,18,21)