1-[(2-methoxyphenyl)methyl]-5-(5-phenyl-1H-pyrazol-4-yl)-2H-imidazo[4,5-c]pyrazole

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-5-(5-phenyl-1H-pyrazol-4-yl)-2H-imidazo[4,5-c]pyrazole Openeye Name: 1-[(2-methoxyphenyl)methyl]-5-(5-phenyl-1H-pyrazol-4-yl)-2H-imidazo[4,5-c]pyrazole CAS Name: 1-[(2-methoxyphenyl)methyl]-5-(5-phenyl-1H-pyrazol-4-yl)-2H-imidazo[4,5-c]pyrazole IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-(5-phenyl-1H-pyrazol-4-yl)-2H-imidazo[4,5-c]pyrazole Traditional Name: 1-o-anisyl-5-(5-phenyl-1H-pyrazol-4-yl)-2H-imidazo[4,5-c]pyrazole Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=NC(=NC3=CN2)C4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CN2C3=NC(=NC3=CN2)C4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H18N6O/c1-28-18-10-6-5-9-15(18)13-27-21-17(12-23-27)24-20(25-21)16-11-22-26-19(16)14-7-3-2-4-8-14/h2-12,23H,13H2,1H3,(H,22,26)