[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-(2-cyanoethyl)-methyl-azanium

Systemtic Name: [4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-(2-cyanoethyl)-methyl-azanium Openeye Name: [4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-(2-cyanoethyl)-methyl-ammonium CAS Name: [4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-(2-cyanoethyl)-methylammonium IUPAC Name: [4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-(2-cyanoethyl)-methylazanium Traditional Name: [4-(chloromethyl)-2,5-dimethyl-3-pyrazolin-3-ylidene]-(2-cyanoethyl)-methyl-ammonium Formula: C10H16ClN4+ MolecularWeight: 227.71384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](C)CCC#N)N(N1)C)CCl

Isomeric SMILES

CC1=C(C(=[N+](C)CCC#N)N(N1)C)CCl

InChI

InChI=1S/C10H15ClN4/c1-8-9(7-11)10(15(3)13-8)14(2)6-4-5-12/h4,6-7H2,1-3H3/p+1