N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C23H23N5O2/c1-16-12-13-25-28(16)19-8-4-18(5-9-19)23(29)26-21(22-24-14-15-27(22)2)17-6-10-20(30-3)11-7-17/h4-15,21H,1-3H3,(H,26,29)