4-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(4-bromophenyl)methyleneamino]-6-methyl-3-(4-pyridyl)-1,2,4-triazin-5-one CAS Name: 4-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(4-bromobenzylidene)amino]-6-methyl-3-(4-pyridyl)-1,2,4-triazin-5-one Formula: C16H12BrN5O MolecularWeight: 370.20338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N=CC2=CC=C(C=C2)Br)C3=CC=NC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)/N=C/C2=CC=C(C=C2)Br)C3=CC=NC=C3

InChI

InChI=1S/C16H12BrN5O/c1-11-16(23)22(19-10-12-2-4-14(17)5-3-12)15(21-20-11)13-6-8-18-9-7-13/h2-10H,1H3/b19-10+