5-chloranyl-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-methyl-pyrazole-4-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-3-24-19(28)14-30-18-11-7-10-17(12-18)25-22(29)20-15(2)26-27(21(20)23)13-16-8-5-4-6-9-16/h4-12H,3,13-14H2,1-2H3,(H,24,28)(H,25,29)