[(Z)-[1-(4-chloranylpyrazol-1-yl)-3,3-dimethyl-butan-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[1-(4-chloranylpyrazol-1-yl)-3,3-dimethyl-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[1-[(4-chloropyrazol-1-yl)methyl]-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-(4-chloro-1-pyrazolyl)-3,3-dimethylbutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[1-(4-chloropyrazol-1-yl)-3,3-dimethylbutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-[(4-chloropyrazol-1-yl)methyl]-2,2-dimethyl-propylidene]amino] ester Formula: C11H17ClN4O2 MolecularWeight: 272.73128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)CN1C=C(C=N1)Cl

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/CN1C=C(C=N1)Cl

InChI

InChI=1S/C11H17ClN4O2/c1-11(2,3)9(15-18-10(17)13-4)7-16-6-8(12)5-14-16/h5-6H,7H2,1-4H3,(H,13,17)/b15-9+