N-[5-[(2-methoxyphenyl)carbamoylamino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-naphthalen-2-yl-propanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)carbamoylamino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-naphthalen-2-yl-propanamide Openeye Name: N-[5-[(2-methoxyphenyl)carbamoylamino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-(2-naphthyl)propanamide CAS Name: N-[5-[[(2-methoxyanilino)-oxomethyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-(2-naphthalenyl)propanamide IUPAC Name: N-[5-[(2-methoxyphenyl)carbamoylamino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-naphthalen-2-ylpropanamide Traditional Name: N-[5-[(2-methoxyphenyl)carbamoylamino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-(2-naphthyl)propionamide Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)C(=O)NC3=NNC4=C3CN(C4)NC(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)C(=O)NC3=NNC4=C3CN(C4)NC(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C26H26N6O3/c1-16(18-12-11-17-7-3-4-8-19(17)13-18)25(33)28-24-20-14-32(15-22(20)29-30-24)31-26(34)27-21-9-5-6-10-23(21)35-2/h3-13,16H,14-15H2,1-2H3,(H2,27,31,34)(H2,28,29,30,33)