5-(3-methyl-1-prop-2-enyl-pyrazol-4-yl)-1-pentan-2-yl-2H-imidazo[4,5-c]pyrazole

Systemtic Name: 5-(3-methyl-1-prop-2-enyl-pyrazol-4-yl)-1-pentan-2-yl-2H-imidazo[4,5-c]pyrazole Openeye Name: 5-(1-allyl-3-methyl-pyrazol-4-yl)-1-(1-methylbutyl)-2H-imidazo[4,5-c]pyrazole CAS Name: 5-(3-methyl-1-prop-2-enyl-4-pyrazolyl)-1-pentan-2-yl-2H-imidazo[4,5-c]pyrazole IUPAC Name: 5-(3-methyl-1-prop-2-enylpyrazol-4-yl)-1-pentan-2-yl-2H-imidazo[4,5-c]pyrazole Traditional Name: 5-(1-allyl-3-methyl-pyrazol-4-yl)-1-(1-methylbutyl)-2H-imidazo[4,5-c]pyrazole Formula: C16H22N6 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C2=NC(=NC2=CN1)C3=CN(N=C3C)CC=C

Isomeric SMILES

CCCC(C)N1C2=NC(=NC2=CN1)C3=CN(N=C3C)CC=C

InChI

InChI=1S/C16H22N6/c1-5-7-11(3)22-16-14(9-17-22)18-15(19-16)13-10-21(8-6-2)20-12(13)4/h6,9-11,17H,2,5,7-8H2,1,3-4H3