2-[5-azanyl-4-(4-methoxyphenyl)pyrazol-1-yl]-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[5-azanyl-4-(4-methoxyphenyl)pyrazol-1-yl]-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)pyrazol-1-yl]-N-(2-piperazin-1-ylphenyl)thiazole-4-carboxamide CAS Name: 2-[5-amino-4-(4-methoxyphenyl)-1-pyrazolyl]-N-[2-(1-piperazinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[5-amino-4-(4-methoxyphenyl)pyrazol-1-yl]-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[5-amino-4-(4-methoxyphenyl)pyrazol-1-yl]-N-(2-piperazinophenyl)thiazole-4-carboxamide Formula: C24H25N7O2S MolecularWeight: 475.566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(N=C2)C3=NC(=CS3)C(=O)NC4=CC=CC=C4N5CCNCC5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(N=C2)C3=NC(=CS3)C(=O)NC4=CC=CC=C4N5CCNCC5)N

InChI

InChI=1S/C24H25N7O2S/c1-33-17-8-6-16(7-9-17)18-14-27-31(22(18)25)24-29-20(15-34-24)23(32)28-19-4-2-3-5-21(19)30-12-10-26-11-13-30/h2-9,14-15,26H,10-13,25H2,1H3,(H,28,32)