N4-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-(3-chloro-4-methoxyphenyl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C21H16ClN5O3 MolecularWeight: 421.83644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H16ClN5O3/c1-30-17-8-7-13(9-14(17)22)25-21(29)16-10-15(12-5-3-2-4-6-12)26-20-18(19(23)28)24-11-27(16)20/h2-11H,1H3,(H2,23,28)(H,25,29)