3-azanyl-7-(4-chlorophenyl)-5-oxidanylidene-1-(phenylmethyl)imidazo[1,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 3-azanyl-7-(4-chlorophenyl)-5-oxidanylidene-1-(phenylmethyl)imidazo[1,2-a]pyrimidine-6-carbonitrile Openeye Name: 3-amino-1-benzyl-7-(4-chlorophenyl)-5-oxo-imidazo[1,2-a]pyrimidine-6-carbonitrile CAS Name: 3-amino-7-(4-chlorophenyl)-5-oxo-1-(phenylmethyl)-6-imidazo[1,2-a]pyrimidinecarbonitrile IUPAC Name: 3-amino-1-benzyl-7-(4-chlorophenyl)-5-oxoimidazo[1,2-a]pyrimidine-6-carbonitrile Traditional Name: 3-amino-1-benzyl-7-(4-chlorophenyl)-5-keto-imidazo[1,2-a]pyrimidine-6-carbonitrile Formula: C20H14ClN5O MolecularWeight: 375.81106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N3C2=NC(=C(C3=O)C#N)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N3C2=NC(=C(C3=O)C#N)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C20H14ClN5O/c21-15-8-6-14(7-9-15)18-16(10-22)19(27)26-17(23)12-25(20(26)24-18)11-13-4-2-1-3-5-13/h1-9,12H,11,23H2