N-[(5,6-dimethyl-1,2,4-triazin-3-yl)carbamoyl]-4-methoxy-benzamide

Systemtic Name: N-[(5,6-dimethyl-1,2,4-triazin-3-yl)carbamoyl]-4-methoxy-benzamide Openeye Name: N-[(5,6-dimethyl-1,2,4-triazin-3-yl)carbamoyl]-4-methoxy-benzamide CAS Name: N-[[(5,6-dimethyl-1,2,4-triazin-3-yl)amino]-oxomethyl]-4-methoxybenzamide IUPAC Name: N-[(5,6-dimethyl-1,2,4-triazin-3-yl)carbamoyl]-4-methoxybenzamide Traditional Name: N-[(5,6-dimethyl-1,2,4-triazin-3-yl)carbamoyl]-4-methoxy-benzamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H15N5O3/c1-8-9(2)18-19-13(15-8)17-14(21)16-12(20)10-4-6-11(22-3)7-5-10/h4-7H,1-3H3,(H2,15,16,17,19,20,21)