5-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-isobutyl-3-methyl-pyrazole-4-carboxamide Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3)Cl)CC(C)C

InChI

InChI=1S/C20H24ClN5O/c1-13(2)11-26-19(21)18(15(4)24-26)20(27)23-14(3)16-5-7-17(8-6-16)25-10-9-22-12-25/h5-10,12-14H,11H2,1-4H3,(H,23,27)/t14-/m1/s1