N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C22H23N5O MolecularWeight: 373.45092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H23N5O/c1-16-11-13-27(25-16)21-9-5-19(6-10-21)22(28)24-17(2)18-3-7-20(8-4-18)26-14-12-23-15-26/h3-10,12,14-15,17H,11,13H2,1-2H3,(H,24,28)