N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-thiophen-3-yl-imidazo[1,2-b]pyridazin-6-amine

Systemtic Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-thiophen-3-yl-imidazo[1,2-b]pyridazin-6-amine Openeye Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-(3-thienyl)imidazo[1,2-b]pyridazin-6-amine CAS Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-(3-thiophenyl)-6-imidazo[1,2-b]pyridazinamine IUPAC Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-thiophen-3-ylimidazo[1,2-b]pyridazin-6-amine Traditional Name: 3-(5-methyl-1H-pyrazol-4-yl)propyl-[3-(3-thienyl)imidazo[1,2-b]pyridazin-6-yl]amine Formula: C17H18N6S MolecularWeight: 338.43002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CCCNC2=NN3C(=NC=C3C4=CSC=C4)C=C2

Isomeric SMILES

CC1=C(C=NN1)CCCNC2=NN3C(=NC=C3C4=CSC=C4)C=C2

InChI

InChI=1S/C17H18N6S/c1-12-13(9-20-21-12)3-2-7-18-16-4-5-17-19-10-15(23(17)22-16)14-6-8-24-11-14/h4-6,8-11H,2-3,7H2,1H3,(H,18,22)(H,20,21)