N-[2-[1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H28N6O3/c1-18-8-15-28(26-18)17-23(31)27-13-9-19(10-14-27)29-21(7-12-24-29)25-22(30)11-16-32-20-5-3-2-4-6-20/h2-8,12,15,19H,9-11,13-14,16-17H2,1H3,(H,25,30)