3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c23-22(29)17-8-9-20(26-10-4-5-11-26)19(13-17)25-21(28)12-16-14-24-27(15-16)18-6-2-1-3-7-18/h1-3,6-9,13-15H,4-5,10-12H2,(H2,23,29)(H,25,28)