4-[(4-methoxyphenyl)methylideneamino]-3-pyridin-4-yl-1,2,4-triazin-5-one

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-3-pyridin-4-yl-1,2,4-triazin-5-one Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-3-(4-pyridyl)-1,2,4-triazin-5-one CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-3-pyridin-4-yl-1,2,4-triazin-5-one IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-3-pyridin-4-yl-1,2,4-triazin-5-one Traditional Name: 4-(p-anisylideneamino)-3-(4-pyridyl)-1,2,4-triazin-5-one Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C=NN=C2C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C=NN=C2C3=CC=NC=C3

InChI

InChI=1S/C16H13N5O2/c1-23-14-4-2-12(3-5-14)10-19-21-15(22)11-18-20-16(21)13-6-8-17-9-7-13/h2-11H,1H3