4-azanyl-3-phenylazanyl-6-[(E)-2-phenylethenyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-phenylazanyl-6-[(E)-2-phenylethenyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-anilino-6-[(E)-styryl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-anilino-6-[(E)-2-phenylethenyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-anilino-6-[(E)-2-phenylethenyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-anilino-6-[(E)-styryl]-1,2,4-triazin-5-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(N(C2=O)N)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(N(C2=O)N)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5O/c18-22-16(23)15(12-11-13-7-3-1-4-8-13)20-21-17(22)19-14-9-5-2-6-10-14/h1-12H,18H2,(H,19,21)/b12-11+