2-[4-(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]ethanamide Openeye Name: 2-[4-(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide CAS Name: 2-[4-(1-methyl-4-pyrazolyl)-1-pyrazolyl]-N-[2-[(1R)-1-phenylethyl]-3-pyrazolyl]acetamide IUPAC Name: 2-[4-(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide Traditional Name: 2-[4-(1-methylpyrazol-4-yl)pyrazol-1-yl]-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide Formula: C20H21N7O MolecularWeight: 375.42704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CC=N2)NC(=O)CN3C=C(C=N3)C4=CN(N=C4)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=CC=N2)NC(=O)CN3C=C(C=N3)C4=CN(N=C4)C

InChI

InChI=1S/C20H21N7O/c1-15(16-6-4-3-5-7-16)27-19(8-9-21-27)24-20(28)14-26-13-18(11-23-26)17-10-22-25(2)12-17/h3-13,15H,14H2,1-2H3,(H,24,28)/t15-/m1/s1