1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[4-(diethylamino)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[4-(diethylamino)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[4-(diethylamino)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[4-(diethylamino)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[4-(diethylamino)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-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=CC(=C3)C)Cl

Isomeric SMILES

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

InChI

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