4-[(4-tert-butylphenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-[(4-tert-butylphenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-(4-tert-butylanilino)-2-ethyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(4-tert-butylanilino)-2-ethyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(4-tert-butylanilino)-2-ethyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-(4-tert-butylanilino)-2-ethyl-6-phenyl-pyridazin-3-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H27N3O2/c1-6-27-23(29)22(25-19-14-12-18(13-15-19)24(3,4)5)20(16(2)28)21(26-27)17-10-8-7-9-11-17/h7-15,25H,6H2,1-5H3