N-[3-(cyclopropylcarbonylamino)phenyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(cyclopropanecarbonylamino)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(cyclopropanecarbonylamino)phenyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(cyclopropanecarbonylamino)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N4O2/c1-15-21(16(2)27(26-15)14-17-7-4-3-5-8-17)23(29)25-20-10-6-9-19(13-20)24-22(28)18-11-12-18/h3-10,13,18H,11-12,14H2,1-2H3,(H,24,28)(H,25,29)