[(E)-[1-azanyl-3-(3,5-dimethylpyrazol-1-yl)propylidene]amino] 2-chloranylbenzoate

Systemtic Name: [(E)-[1-azanyl-3-(3,5-dimethylpyrazol-1-yl)propylidene]amino] 2-chloranylbenzoate Openeye Name: [(E)-[1-amino-3-(3,5-dimethylpyrazol-1-yl)propylidene]amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(E)-[1-amino-3-(3,5-dimethyl-1-pyrazolyl)propylidene]amino] ester IUPAC Name: [(E)-[1-amino-3-(3,5-dimethylpyrazol-1-yl)propylidene]amino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [(E)-[1-amino-3-(3,5-dimethylpyrazol-1-yl)propylidene]amino] ester Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=NOC(=O)C2=CC=CC=C2Cl)N)C

Isomeric SMILES

CC1=CC(=NN1CC/C(=N\OC(=O)C2=CC=CC=C2Cl)/N)C

InChI

InChI=1S/C15H17ClN4O2/c1-10-9-11(2)20(18-10)8-7-14(17)19-22-15(21)12-5-3-4-6-13(12)16/h3-6,9H,7-8H2,1-2H3,(H2,17,19)