N-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[5-(4-methylpiperazin-1-yl)-2-pyridyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[5-(4-methyl-1-piperazinyl)-2-pyridinyl]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[5-(4-methylpiperazino)-2-pyridyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3=NC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3=NC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C19H22N6OS/c1-13-3-5-17(27-13)15-11-16(23-22-15)19(26)21-18-6-4-14(12-20-18)25-9-7-24(2)8-10-25/h3-6,11-12H,7-10H2,1-2H3,(H,22,23)(H,20,21,26)