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

Systemtic Name: 4-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one Openeye Name: 4-[[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-(4-pyridyl)-1,2,4-triazin-5-one CAS Name: 4-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one IUPAC Name: 4-[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one Traditional Name: 4-[[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6-methyl-3-(4-pyridyl)-1,2,4-triazin-5-one Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=NN=C(C2=O)C)C3=CC=NC=C3)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NN2C(=NN=C(C2=O)C)C3=CC=NC=C3)/C=CC1=O

InChI

InChI=1S/C18H17N5O3/c1-3-26-16-10-13(4-5-15(16)24)11-20-23-17(14-6-8-19-9-7-14)22-21-12(2)18(23)25/h4-11,20H,3H2,1-2H3/b13-11+