3-methyl-6-phenyl-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazin-5-one

Systemtic Name: 3-methyl-6-phenyl-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(4-isopropylphenyl)methyleneamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 3-methyl-6-phenyl-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazin-5-one IUPAC Name: 3-methyl-6-phenyl-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(4-isopropylbenzylidene)amino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1N=CC2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(C(=O)N1/N=C/C2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O/c1-14(2)17-11-9-16(10-12-17)13-21-24-15(3)22-23-19(20(24)25)18-7-5-4-6-8-18/h4-14H,1-3H3/b21-13+