2-azanyl-N-[3-(4-methylpyridin-2-yl)phenyl]-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(4-methylpyridin-2-yl)phenyl]-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(4-methyl-2-pyridyl)phenyl]-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide CAS Name: 2-amino-N-[3-(4-methyl-2-pyridinyl)phenyl]-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(4-methylpyridin-2-yl)phenyl]-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide Traditional Name: 2-amino-N-[3-(4-methyl-2-pyridyl)phenyl]-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=CC(=CC=C2)NC(=O)C(C3=CC=C(C=C3)C4=CNN=C4)N

Isomeric SMILES

CC1=CC(=NC=C1)C2=CC(=CC=C2)NC(=O)C(C3=CC=C(C=C3)C4=CNN=C4)N

InChI

InChI=1S/C23H21N5O/c1-15-9-10-25-21(11-15)18-3-2-4-20(12-18)28-23(29)22(24)17-7-5-16(6-8-17)19-13-26-27-14-19/h2-14,22H,24H2,1H3,(H,26,27)(H,28,29)