5,6-bis(4-dimethylaminophenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one

Systemtic Name: 5,6-bis(4-dimethylaminophenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one Openeye Name: 5,6-bis(4-dimethylaminophenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one CAS Name: 5,6-bis(4-dimethylaminophenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one IUPAC Name: 5,6-bis(4-dimethylaminophenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one Traditional Name: 5,6-bis(4-dimethylaminophenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O/c1-17(2)15-16-29-24(30)25-22(18-7-11-20(12-8-18)27(3)4)23(26-29)19-9-13-21(14-10-19)28(5)6/h7-15H,16H2,1-6H3