N-[2-(azepan-1-yl)ethyl]-4-[4-(cyclopropylcarbonylamino)-3-methyl-pyrazol-1-yl]benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-[4-(cyclopropylcarbonylamino)-3-methyl-pyrazol-1-yl]benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-[4-(cyclopropanecarbonylamino)-3-methyl-pyrazol-1-yl]benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-[4-[[cyclopropyl(oxo)methyl]amino]-3-methyl-1-pyrazolyl]benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-[4-(cyclopropanecarbonylamino)-3-methylpyrazol-1-yl]benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-[4-(cyclopropanecarbonylamino)-3-methyl-pyrazol-1-yl]benzamide Formula: C23H31N5O2 MolecularWeight: 409.52454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)C2CC2)C3=CC=C(C=C3)C(=O)NCCN4CCCCCC4

Isomeric SMILES

CC1=NN(C=C1NC(=O)C2CC2)C3=CC=C(C=C3)C(=O)NCCN4CCCCCC4

InChI

InChI=1S/C23H31N5O2/c1-17-21(25-23(30)19-6-7-19)16-28(26-17)20-10-8-18(9-11-20)22(29)24-12-15-27-13-4-2-3-5-14-27/h8-11,16,19H,2-7,12-15H2,1H3,(H,24,29)(H,25,30)