5-azanyl-2-(methoxymethyl)-7-(3-methoxyphenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-2-(methoxymethyl)-7-(3-methoxyphenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-2-(methoxymethyl)-7-(3-methoxyphenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-2-(methoxymethyl)-7-(3-methoxyphenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-2-(methoxymethyl)-7-(3-methoxyphenyl)-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-2-(methoxymethyl)-7-(3-methoxyphenyl)-1,7-dihydropyran[2,3-d]imidazole-6-carbonitrile Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

COCC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H16N4O3/c1-21-8-12-19-14-13(9-4-3-5-10(6-9)22-2)11(7-17)15(18)23-16(14)20-12/h3-6,13H,8,18H2,1-2H3,(H,19,20)