2-[3-(aminomethyl)pentan-3-yl]-5,6-bis(4-dimethylaminophenyl)-1,2,4-triazin-3-one

Systemtic Name: 2-[3-(aminomethyl)pentan-3-yl]-5,6-bis(4-dimethylaminophenyl)-1,2,4-triazin-3-one Openeye Name: 2-[1-(aminomethyl)-1-ethyl-propyl]-5,6-bis(4-dimethylaminophenyl)-1,2,4-triazin-3-one CAS Name: 2-[3-(aminomethyl)pentan-3-yl]-5,6-bis(4-dimethylaminophenyl)-1,2,4-triazin-3-one IUPAC Name: 2-[3-(aminomethyl)pentan-3-yl]-5,6-bis(4-dimethylaminophenyl)-1,2,4-triazin-3-one Traditional Name: 2-[1-(aminomethyl)-1-ethyl-propyl]-5,6-bis(4-dimethylaminophenyl)-1,2,4-triazin-3-one Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)N1C(=O)N=C(C(=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC(CC)(CN)N1C(=O)N=C(C(=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H34N6O/c1-7-25(8-2,17-26)31-24(32)27-22(18-9-13-20(14-10-18)29(3)4)23(28-31)19-11-15-21(16-12-19)30(5)6/h9-16H,7-8,17,26H2,1-6H3