N-[4-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]ethanamide Openeye Name: N-[4-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]acetamide CAS Name: N-[4-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]acetamide IUPAC Name: N-[4-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]acetamide Traditional Name: N-[4-(1-cyclopentyl-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl)phenyl]acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N2)C3=CC=C(C=C3)NC(=O)C)N(N1)C4CCCC4

Isomeric SMILES

CC1=C2C(=NC(=N2)C3=CC=C(C=C3)NC(=O)C)N(N1)C4CCCC4

InChI

InChI=1S/C18H21N5O/c1-11-16-18(23(22-11)15-5-3-4-6-15)21-17(20-16)13-7-9-14(10-8-13)19-12(2)24/h7-10,15,22H,3-6H2,1-2H3,(H,19,24)