[(E)-(2-chlorophenyl)methylideneamino] N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamate

Systemtic Name: [(E)-(2-chlorophenyl)methylideneamino] N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamate Openeye Name: [(E)-(2-chlorophenyl)methyleneamino] N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamate CAS Name: N-[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]carbamic acid [(E)-(2-chlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(2-chlorophenyl)methylideneamino] N-(1-methyl-5-pyrrol-1-ylpyrazol-4-yl)carbamate Traditional Name: N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamic acid [(E)-(2-chlorobenzylidene)amino] ester Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)ON=CC2=CC=CC=C2Cl)N3C=CC=C3

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)O/N=C/C2=CC=CC=C2Cl)N3C=CC=C3

InChI

InChI=1S/C16H14ClN5O2/c1-21-15(22-8-4-5-9-22)14(11-18-21)20-16(23)24-19-10-12-6-2-3-7-13(12)17/h2-11H,1H3,(H,20,23)/b19-10+