1-[(Z)-1-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-1-nitroso-prop-1-en-2-yl]-2-phenyl-diazane

Systemtic Name: 1-[(Z)-1-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-1-nitroso-prop-1-en-2-yl]-2-phenyl-diazane Openeye Name: 1-[(Z)-1-methyl-2-(5-methyl-2-phenyl-triazol-4-yl)-2-nitroso-vinyl]-2-phenyl-hydrazine CAS Name: 1-[(Z)-1-(5-methyl-2-phenyl-4-triazolyl)-1-nitrosoprop-1-en-2-yl]-2-phenylhydrazine IUPAC Name: 1-[(Z)-1-(5-methyl-2-phenyltriazol-4-yl)-1-nitrosoprop-1-en-2-yl]-2-phenylhydrazine Traditional Name: 1-[(Z)-1-methyl-2-(5-methyl-2-phenyl-triazol-4-yl)-2-nitroso-vinyl]-2-phenyl-hydrazine Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=C(C)NNC2=CC=CC=C2)N=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1/C(=C(\C)/NNC2=CC=CC=C2)/N=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O/c1-13(19-20-15-9-5-3-6-10-15)18(23-25)17-14(2)21-24(22-17)16-11-7-4-8-12-16/h3-12,19-20H,1-2H3/b18-13-