2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(1-methylpyrrol-2-yl)-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(1-methylpyrrol-2-yl)-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(1-methyl-2-pyrrolyl)-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: N-benzyl-2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C26H28ClN5O MolecularWeight: 461.98642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN5O/c1-29(2)16-17-31(19-20-8-5-4-6-9-20)26(33)25-18-23(24-10-7-15-30(24)3)28-32(25)22-13-11-21(27)12-14-22/h4-15,18H,16-17,19H2,1-3H3