N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N[C@@H](C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C23H23N5O2/c1-16-20(15-25-28(16)18-7-5-4-6-8-18)23(29)26-21(22-24-13-14-27(22)2)17-9-11-19(30-3)12-10-17/h4-15,21H,1-3H3,(H,26,29)/t21-/m0/s1