N-[3-(3-oxidanylidene-2H-1,2,4-triazin-5-yl)propyl]phenazine-1-carboxamide

Systemtic Name: N-[3-(3-oxidanylidene-2H-1,2,4-triazin-5-yl)propyl]phenazine-1-carboxamide Openeye Name: N-[3-(3-oxo-2H-1,2,4-triazin-5-yl)propyl]phenazine-1-carboxamide CAS Name: N-[3-(3-oxo-2H-1,2,4-triazin-5-yl)propyl]-1-phenazinecarboxamide IUPAC Name: N-[3-(3-oxo-2H-1,2,4-triazin-5-yl)propyl]phenazine-1-carboxamide Traditional Name: N-[3-(3-keto-2H-1,2,4-triazin-5-yl)propyl]phenazine-1-carboxamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)NCCCC4=NC(=O)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)NCCCC4=NC(=O)NN=C4

InChI

InChI=1S/C19H16N6O2/c26-18(20-10-4-5-12-11-21-25-19(27)22-12)13-6-3-9-16-17(13)24-15-8-2-1-7-14(15)23-16/h1-3,6-9,11H,4-5,10H2,(H,20,26)(H,22,25,27)