1-(3-chloranylpyrazol-1-yl)buta-2,3-dien-2-amine

Systemtic Name: 1-(3-chloranylpyrazol-1-yl)buta-2,3-dien-2-amine Openeye Name: 1-(3-chloropyrazol-1-yl)buta-2,3-dien-2-amine CAS Name: 1-(3-chloro-1-pyrazolyl)-2-buta-2,3-dienamine IUPAC Name: 1-(3-chloropyrazol-1-yl)buta-2,3-dien-2-amine Traditional Name: 1-[(3-chloropyrazol-1-yl)methyl]propa-1,2-dienylamine Formula: C7H8ClN3 MolecularWeight: 169.61152

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CN1C=CC(=N1)Cl)N

Isomeric SMILES

C=C=C(CN1C=CC(=N1)Cl)N

InChI

InChI=1S/C7H8ClN3/c1-2-6(9)5-11-4-3-7(8)10-11/h3-4H,1,5,9H2