N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-[3-(2-naphthalen-1-ylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl]pyrazine-2-carboxamide Openeye Name: N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]pyrazine-2-carboxamide CAS Name: N-[3-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrazol-5-yl]cyclobutyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[3-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl]pyrazine-2-carboxamide Traditional Name: N-[3-[3-[[2-(1-naphthyl)acetyl]amino]-1H-pyrazol-5-yl]cyclobutyl]pyrazinamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC(=O)C2=NC=CN=C2)C3=CC(=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CC1NC(=O)C2=NC=CN=C2)C3=CC(=NN3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N6O2/c31-23(12-16-6-3-5-15-4-1-2-7-19(15)16)28-22-13-20(29-30-22)17-10-18(11-17)27-24(32)21-14-25-8-9-26-21/h1-9,13-14,17-18H,10-12H2,(H,27,32)(H2,28,29,30,31)