6-methyl-N3,N5-bis[(Z)-(5-methylfuran-2-yl)methylideneamino]-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-methyl-N3,N5-bis[(Z)-(5-methylfuran-2-yl)methylideneamino]-1,2,4-triazine-3,5-diamine Openeye Name: 6-methyl-N3,N5-bis[(Z)-(5-methyl-2-furyl)methyleneamino]-1,2,4-triazine-3,5-diamine CAS Name: 6-methyl-N3,N5-bis[(Z)-(5-methyl-2-furanyl)methylideneamino]-1,2,4-triazine-3,5-diamine IUPAC Name: 6-methyl-3-N,5-N-bis[(Z)-(5-methylfuran-2-yl)methylideneamino]-1,2,4-triazine-3,5-diamine Traditional Name: [(Z)-(5-methyl-2-furyl)methyleneamino]-[6-methyl-3-[(N'Z)-N'-[(5-methyl-2-furyl)methylene]hydrazino]-1,2,4-triazin-5-yl]amine Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=C(N=NC(=N2)NN=CC3=CC=C(O3)C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC2=C(N=NC(=N2)N/N=C\C3=CC=C(O3)C)C

InChI

InChI=1S/C16H17N7O2/c1-10-4-6-13(24-10)8-17-21-15-12(3)20-23-16(19-15)22-18-9-14-7-5-11(2)25-14/h4-9H,1-3H3,(H2,19,21,22,23)/b17-8-,18-9-