N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyrazole-4-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyrazole-4-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-27-13-12-24-22(27)21(18-8-10-20(30-2)11-9-18)26-23(29)19-14-25-28(16-19)15-17-6-4-3-5-7-17/h3-14,16,21H,15H2,1-2H3,(H,26,29)