6-azanylidene-1-(4-tert-butylphenyl)-5-cyano-4-methyl-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-azanylidene-1-(4-tert-butylphenyl)-5-cyano-4-methyl-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-5-cyano-6-imino-4-methyl-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-(4-tert-butylphenyl)-5-cyano-6-imino-4-methyl-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-5-cyano-6-imino-4-methyl-N-phenylpyridazine-3-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-5-cyano-6-imino-4-methyl-N-phenyl-pyridazine-3-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)N(N=C1C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C)C#N

Isomeric SMILES

CC1=C(C(=N)N(N=C1C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C)C#N

InChI

InChI=1S/C23H23N5O/c1-15-19(14-24)21(25)28(18-12-10-16(11-13-18)23(2,3)4)27-20(15)22(29)26-17-8-6-5-7-9-17/h5-13,25H,1-4H3,(H,26,29)