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6-methyl-3-[(2Z)-2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

6-methyl-3-[(2Z)-2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name:6-methyl-3-[(2Z)-2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
Openeye Name:6-methyl-3-[(2Z)-2-[(2-prop-2-ynoxy-1-naphthyl)methylene]hydrazino]-2H-1,2,4-triazin-5-one
CAS Name:6-methyl-3-[(2Z)-2-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
IUPAC Name:6-methyl-3-[(2Z)-2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
Traditional Name:6-methyl-3-[(N'Z)-N'-[(2-propargyloxy-1-naphthyl)methylene]hydrazino]-2H-1,2,4-triazin-5-one
Formula: C18H15N5O2
MolecularWeight: 333.344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C


Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OCC#C


InChI

InChI=1S/C18H15N5O2/c1-3-10-25-16-9-8-13-6-4-5-7-14(13)15(16)11-19-22-18-20-17(24)12(2)21-23-18/h1,4-9,11H,10H2,2H3,(H2,20,22,23,24)/b19-11-


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