N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-methoxy-N-propyl-benzamide

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-methoxy-N-propyl-benzamide Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-methoxy-N-propyl-benzamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-2-methoxy-N-propylbenzamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-2-methoxy-N-propylbenzamide Traditional Name: N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-methoxy-N-propyl-benzamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H37N5O2/c1-5-16-32(28(34)24-14-10-11-15-26(24)35-4)21-25-22(3)29-33(23-12-8-7-9-13-23)27(25)31-19-17-30(6-2)18-20-31/h7-15H,5-6,16-21H2,1-4H3