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

Systemtic Name: 2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: N-benzyl-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O2/c1-26-14-6-9-21(26)20-15-22(23(28)24-16-17-7-4-3-5-8-17)27(25-20)18-10-12-19(29-2)13-11-18/h3-15H,16H2,1-2H3,(H,24,28)