1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[4-(diethylamino)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[4-(diethylamino)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-[4-(diethylamino)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-[4-(diethylamino)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-[4-(diethylamino)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-[4-(diethylamino)phenyl]pyrazole-3-carboxamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H25ClN4O2/c1-4-26(5-2)19-9-7-18(8-10-19)24-22(28)20-12-13-27(25-20)15-29-21-11-6-17(23)14-16(21)3/h6-14H,4-5,15H2,1-3H3,(H,24,28)