5-azanyl-7-azanylidene-3-ethanoyl-4-methyl-1-phenyl-pyrido[2,3-c]pyridazine-6-carbonitrile

Systemtic Name: 5-azanyl-7-azanylidene-3-ethanoyl-4-methyl-1-phenyl-pyrido[2,3-c]pyridazine-6-carbonitrile Openeye Name: 3-acetyl-5-amino-7-imino-4-methyl-1-phenyl-pyrido[2,3-c]pyridazine-6-carbonitrile CAS Name: 3-acetyl-5-amino-7-imino-4-methyl-1-phenyl-6-pyrido[2,3-c]pyridazinecarbonitrile IUPAC Name: 3-acetyl-5-amino-7-imino-4-methyl-1-phenylpyrido[2,3-c]pyridazine-6-carbonitrile Traditional Name: 3-acetyl-5-amino-7-imino-4-methyl-1-phenyl-pyrido[2,3-c]pyridazine-6-carbonitrile Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=N)N=C2N(N=C1C(=O)C)C3=CC=CC=C3)C#N)N

Isomeric SMILES

CC1=C2C(=C(C(=N)N=C2N(N=C1C(=O)C)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C17H14N6O/c1-9-13-14(19)12(8-18)16(20)21-17(13)23(22-15(9)10(2)24)11-6-4-3-5-7-11/h3-7,20H,19H2,1-2H3