1-(1-cyclopropylethyl)-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-3-methyl-2H-imidazo[4,5-c]pyrazole

Systemtic Name: 1-(1-cyclopropylethyl)-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-3-methyl-2H-imidazo[4,5-c]pyrazole Openeye Name: 1-(1-cyclopropylethyl)-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-3-methyl-2H-imidazo[4,5-c]pyrazole CAS Name: 1-(1-cyclopropylethyl)-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-3-methyl-2H-imidazo[4,5-c]pyrazole IUPAC Name: 1-(1-cyclopropylethyl)-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-3-methyl-2H-imidazo[4,5-c]pyrazole Traditional Name: 1-(1-cyclopropylethyl)-5-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-3-methyl-2H-imidazo[4,5-c]pyrazole Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)OC)N(N1)C(C)C5CC5

Isomeric SMILES

CC1=C2C(=NC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)OC)N(N1)C(C)C5CC5

InChI

InChI=1S/C20H22N6O/c1-11-17-20(26(25-11)12(2)13-4-5-13)23-19(22-17)16-10-21-24-18(16)14-6-8-15(27-3)9-7-14/h6-10,12-13,25H,4-5H2,1-3H3,(H,21,24)