[(E)-(phenylmethylidene)amino] N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamate

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamate Openeye Name: [(E)-benzylideneamino] N-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbamate CAS Name: N-[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] 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)-benzalamino] ester Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)ON=CC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c1-20-15(21-9-5-6-10-21)14(12-17-20)19-16(22)23-18-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,19,22)/b18-11+