3-[[4-(3-methylpyrazol-1-yl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[4-(3-methylpyrazol-1-yl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[4-(3-methylpyrazol-1-yl)benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[4-(3-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[4-(3-methylpyrazol-1-yl)benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[4-(3-methylpyrazol-1-yl)benzoyl]amino]-4-pyrrolidino-benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C22H23N5O2/c1-15-10-13-27(25-15)18-7-4-16(5-8-18)22(29)24-19-14-17(21(23)28)6-9-20(19)26-11-2-3-12-26/h4-10,13-14H,2-3,11-12H2,1H3,(H2,23,28)(H,24,29)