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(6-ethyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazol-5-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

(6-ethyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazol-5-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name:(6-ethyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazol-5-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
Openeye Name:(4-benzylpiperazin-1-yl)-[6-ethyl-1-phenyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazol-5-yl]methanone
CAS Name:(6-ethyl-1-phenyl-3-thiophen-2-yl-5-pyrrolo[2,3-c]pyrazolyl)-[4-(phenylmethyl)-1-piperazinyl]methanone
IUPAC Name:(4-benzylpiperazin-1-yl)-(6-ethyl-1-phenyl-3-thiophen-2-ylpyrrolo[2,3-c]pyrazol-5-yl)methanone
Traditional Name:(4-benzylpiperazino)-[6-ethyl-1-phenyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazol-5-yl]methanone
Formula: C29H29N5OS
MolecularWeight: 495.63846
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)N5CCN(CC5)CC6=CC=CC=C6


Isomeric SMILES

CCN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)N5CCN(CC5)CC6=CC=CC=C6


InChI

InChI=1S/C29H29N5OS/c1-2-33-25(29(35)32-17-15-31(16-18-32)21-22-10-5-3-6-11-22)20-24-27(26-14-9-19-36-26)30-34(28(24)33)23-12-7-4-8-13-23/h3-14,19-20H,2,15-18,21H2,1H3


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