N-[bis(azanyl)methylidene]-1-(2-chloranyl-5-methoxy-phenyl)-5-cyclopropyl-pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-chloranyl-5-methoxy-phenyl)-5-cyclopropyl-pyrazole-4-carboxamide Openeye Name: 1-(2-chloro-5-methoxy-phenyl)-5-cyclopropyl-N-(diaminomethylene)pyrazole-4-carboxamide CAS Name: 1-(2-chloro-5-methoxyphenyl)-5-cyclopropyl-N-(diaminomethylidene)-4-pyrazolecarboxamide IUPAC Name: 1-(2-chloro-5-methoxyphenyl)-5-cyclopropyl-N-(diaminomethylidene)pyrazole-4-carboxamide Traditional Name: 1-(2-chloro-5-methoxy-phenyl)-5-cyclopropyl-N-(diaminomethylene)pyrazole-4-carboxamide Formula: C15H16ClN5O2 MolecularWeight: 333.77284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)N2C(=C(C=N2)C(=O)N=C(N)N)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N2C(=C(C=N2)C(=O)N=C(N)N)C3CC3

InChI

InChI=1S/C15H16ClN5O2/c1-23-9-4-5-11(16)12(6-9)21-13(8-2-3-8)10(7-19-21)14(22)20-15(17)18/h4-8H,2-3H2,1H3,(H4,17,18,20,22)