1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]tetrazol-5-yl]-phenyl-amine Formula: C18H15ClN8 MolecularWeight: 378.8183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NN=N2)NC3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=NN=N2)NC3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H15ClN8/c1-13-16(17(19)26(23-13)15-10-6-3-7-11-15)12-20-27-18(22-24-25-27)21-14-8-4-2-5-9-14/h2-12H,1H3,(H,21,22,25)