3-[1-[(2-chlorophenyl)methyl]-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]-4-methoxy-phenol

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]-4-methoxy-phenol Openeye Name: 3-[1-[(2-chlorophenyl)methyl]-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]-4-methoxy-phenol CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]-4-methoxyphenol IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]-4-methoxyphenol Traditional Name: 3-[1-(2-chlorobenzyl)-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]-4-methoxy-phenol Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N2)C3=C(C=CC(=C3)O)OC)N(N1)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C2C(=NC(=N2)C3=C(C=CC(=C3)O)OC)N(N1)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H17ClN4O2/c1-11-17-19(24(23-11)10-12-5-3-4-6-15(12)20)22-18(21-17)14-9-13(25)7-8-16(14)26-2/h3-9,23,25H,10H2,1-2H3