5-(5-azanyl-1-methyl-3-phenyl-pyrazol-4-yl)-1-cyclobutyl-3-methyl-benzimidazol-2-one

Systemtic Name: 5-(5-azanyl-1-methyl-3-phenyl-pyrazol-4-yl)-1-cyclobutyl-3-methyl-benzimidazol-2-one Openeye Name: 5-(5-amino-1-methyl-3-phenyl-pyrazol-4-yl)-1-cyclobutyl-3-methyl-benzimidazol-2-one CAS Name: 5-(5-amino-1-methyl-3-phenyl-4-pyrazolyl)-1-cyclobutyl-3-methyl-2-benzimidazolone IUPAC Name: 5-(5-amino-1-methyl-3-phenylpyrazol-4-yl)-1-cyclobutyl-3-methylbenzimidazol-2-one Traditional Name: 5-(5-amino-1-methyl-3-phenyl-pyrazol-4-yl)-1-cyclobutyl-3-methyl-benzimidazol-2-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=C(N(N=C3C4=CC=CC=C4)C)N)N(C1=O)C5CCC5

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=C(N(N=C3C4=CC=CC=C4)C)N)N(C1=O)C5CCC5

InChI

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