N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-ethoxyphenyl)-4-methyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-ethoxyphenyl)-4-methyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-(4-ethoxyphenyl)-4-methyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-ethoxyphenyl)-4-methyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-ethoxyphenyl)-4-methyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-methyl-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2/c1-3-27-16-10-8-14(9-11-16)18-13(2)19(24-23-18)20(26)25-22-12-15-6-4-5-7-17(15)21/h4-12H,3H2,1-2H3,(H,23,24)(H,25,26)/b22-12+