4-azanyl-6-methyl-3-(naphthalen-1-ylamino)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-(naphthalen-1-ylamino)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-(1-naphthylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(1-naphthalenylamino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-(naphthalen-1-ylamino)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-(1-naphthylamino)-1,2,4-triazin-5-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C14H13N5O/c1-9-13(20)19(15)14(18-17-9)16-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,15H2,1H3,(H,16,18)