N-(4-ethylphenyl)-4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[5-isopropyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[[1-[4-(3-methoxyphenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[5-isopropyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide Formula: C31H36N6O3S MolecularWeight: 572.72094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC(=CC=C5)OC)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC(=CC=C5)OC)C(C)C

InChI

InChI=1S/C31H36N6O3S/c1-6-22-10-12-24(13-11-22)33-30(39)36-15-14-35(18-21(36)4)29(38)26-17-32-37(28(26)20(2)3)31-34-27(19-41-31)23-8-7-9-25(16-23)40-5/h7-13,16-17,19-21H,6,14-15,18H2,1-5H3,(H,33,39)