3-azanyl-2-phenyl-7-(phenylcarbonyl)-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile

Systemtic Name: 3-azanyl-2-phenyl-7-(phenylcarbonyl)-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile Openeye Name: 3-amino-7-benzoyl-2-phenyl-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile CAS Name: 3-amino-7-benzoyl-2-phenyl-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile IUPAC Name: 3-amino-7-benzoyl-2-phenyl-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile Traditional Name: 3-amino-7-benzoyl-2-phenyl-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=NN(C(=C2C#N)N)C3=CC=CC=C3)CN1C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=C2C(=NN(C(=C2C#N)N)C3=CC=CC=C3)CN1C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O/c22-13-18-17-11-12-25(21(27)15-7-3-1-4-8-15)14-19(17)24-26(20(18)23)16-9-5-2-6-10-16/h1-11H,12,14,23H2