[(Z)-(4-methyl-1-pyrazol-1-yl-pentan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(Z)-(4-methyl-1-pyrazol-1-yl-pentan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[3-methyl-1-(pyrazol-1-ylmethyl)butylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[4-methyl-1-(1-pyrazolyl)pentan-2-ylidene]amino] ester IUPAC Name: [(Z)-(4-methyl-1-pyrazol-1-ylpentan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[3-methyl-1-(pyrazol-1-ylmethyl)butylidene]amino] ester Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2/c1-9(2)7-10(14-17-11(16)12-3)8-15-6-4-5-13-15/h4-6,9H,7-8H2,1-3H3,(H,12,16)/b14-10-