4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one

Systemtic Name: 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one Openeye Name: 4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-(4-pyridyl)-1,2,4-triazin-5-one CAS Name: 4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one IUPAC Name: 4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one Traditional Name: 4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-(4-pyridyl)-1,2,4-triazin-5-one Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)NC=C2C=CC(=O)C(=C2)OC)C3=CC=NC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)NC=C2C=CC(=O)C(=C2)OC)C3=CC=NC=C3

InChI

InChI=1S/C17H15N5O3/c1-11-17(24)22(16(21-20-11)13-5-7-18-8-6-13)19-10-12-3-4-14(23)15(9-12)25-2/h3-10,19H,1-2H3