5-azanyl-7-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-7-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-7-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-7-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-7-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-7-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-7H-pyran[2,3-d]imidazole-6-carbonitrile Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC3=C2OC(=C(C3C4=CC(=CC=C4)Cl)C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC3=C2OC(=C(C3C4=CC(=CC=C4)Cl)C#N)N)OC

InChI

InChI=1S/C21H17ClN4O3/c1-27-16-7-6-14(9-17(16)28-2)26-11-25-19-18(12-4-3-5-13(22)8-12)15(10-23)20(24)29-21(19)26/h3-9,11,18H,24H2,1-2H3