6-methyl-4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-3-pyridin-4-yl-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-3-pyridin-4-yl-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-3-(4-pyridyl)-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-3-pyridin-4-yl-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-3-pyridin-4-yl-1,2,4-triazin-5-one Traditional Name: 4-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-6-methyl-3-(4-pyridyl)-1,2,4-triazin-5-one Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)NC=C2C(=O)C=CC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CC1=NN=C(N(C1=O)N/C=C/2\C(=O)C=CC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C20H15N5O2/c1-13-20(27)25(19(24-23-13)15-8-10-21-11-9-15)22-12-17-16-5-3-2-4-14(16)6-7-18(17)26/h2-12,22H,1H3/b17-12-