5-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[1-methyl-5-[[(1-methyl-4-pyrazolyl)methylamino]-oxomethyl]-4-pyrazolyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C27H26N8O2 MolecularWeight: 494.54774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(N(N=C4)C)C(=O)NCC5=CN(N=C5)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(N(N=C4)C)C(=O)NCC5=CN(N=C5)C

InChI

InChI=1S/C27H26N8O2/c1-18-23(24(20-10-6-4-7-11-20)32-35(18)21-12-8-5-9-13-21)26(36)31-22-16-30-34(3)25(22)27(37)28-14-19-15-29-33(2)17-19/h4-13,15-17H,14H2,1-3H3,(H,28,37)(H,31,36)