2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-(tetralin-5-ylamino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-(tetralin-5-ylamino)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H26N4O/c1-12-18(14(3)23(4)22-12)21-19(24)13(2)20-17-11-7-9-15-8-5-6-10-16(15)17/h7,9,11,13,20H,5-6,8,10H2,1-4H3,(H,21,24)