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

Systemtic Name: 5,6-bis(4-dimethylaminophenyl)-2-prop-2-enyl-1,2,4-triazin-3-one Openeye Name: 2-allyl-5,6-bis(4-dimethylaminophenyl)-1,2,4-triazin-3-one CAS Name: 5,6-bis(4-dimethylaminophenyl)-2-prop-2-enyl-1,2,4-triazin-3-one IUPAC Name: 5,6-bis(4-dimethylaminophenyl)-2-prop-2-enyl-1,2,4-triazin-3-one Traditional Name: 2-allyl-5,6-bis(4-dimethylaminophenyl)-1,2,4-triazin-3-one Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=C(C=C3)N(C)C)CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=C(C=C3)N(C)C)CC=C

InChI

InChI=1S/C22H25N5O/c1-6-15-27-22(28)23-20(16-7-11-18(12-8-16)25(2)3)21(24-27)17-9-13-19(14-10-17)26(4)5/h6-14H,1,15H2,2-5H3