3-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]-4-methyl-N-(2-pyrrolidin-1-ylpyridin-4-yl)benzamide

Systemtic Name: 3-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]-4-methyl-N-(2-pyrrolidin-1-ylpyridin-4-yl)benzamide Openeye Name: 3-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]-4-methyl-N-(2-pyrrolidin-1-yl-4-pyridyl)benzamide CAS Name: 3-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]-4-methyl-N-[2-(1-pyrrolidinyl)-4-pyridinyl]benzamide IUPAC Name: 3-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]-4-methyl-N-(2-pyrrolidin-1-ylpyridin-4-yl)benzamide Traditional Name: 3-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]-4-methyl-N-(2-pyrrolidino-4-pyridyl)benzamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC=C2)N3CCCC3)C4=CC=C(C=C4)C5=CC(=NN5)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC=C2)N3CCCC3)C4=CC=C(C=C4)C5=CC(=NN5)NC(=O)C

InChI

InChI=1S/C28H28N6O2/c1-18-5-6-22(28(36)31-23-11-12-29-27(16-23)34-13-3-4-14-34)15-24(18)20-7-9-21(10-8-20)25-17-26(33-32-25)30-19(2)35/h5-12,15-17H,3-4,13-14H2,1-2H3,(H,29,31,36)(H2,30,32,33,35)