6-azanyl-5-(1,3-benzodioxol-5-ylmethylideneamino)-2-oxidanylidene-1-phenyl-pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-5-(1,3-benzodioxol-5-ylmethylideneamino)-2-oxidanylidene-1-phenyl-pyrimidine-4-carbonitrile Openeye Name: 6-amino-5-(1,3-benzodioxol-5-ylmethyleneamino)-2-oxo-1-phenyl-pyrimidine-4-carbonitrile CAS Name: 6-amino-5-(1,3-benzodioxol-5-ylmethylideneamino)-2-oxo-1-phenyl-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-5-(1,3-benzodioxol-5-ylmethylideneamino)-2-oxo-1-phenylpyrimidine-4-carbonitrile Traditional Name: 6-amino-2-keto-1-phenyl-5-(piperonylideneamino)pyrimidine-4-carbonitrile Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=C(N(C(=O)N=C3C#N)C4=CC=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=C(N(C(=O)N=C3C#N)C4=CC=CC=C4)N

InChI

InChI=1S/C19H13N5O3/c20-9-14-17(22-10-12-6-7-15-16(8-12)27-11-26-15)18(21)24(19(25)23-14)13-4-2-1-3-5-13/h1-8,10H,11,21H2