ethyl 5-azanyl-1-[4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[4-(tetralin-1-ylcarbamoyl)phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-(tetralin-1-ylcarbamoyl)phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)N

InChI

InChI=1S/C23H24N4O3/c1-2-30-23(29)19-14-25-27(21(19)24)17-12-10-16(11-13-17)22(28)26-20-9-5-7-15-6-3-4-8-18(15)20/h3-4,6,8,10-14,20H,2,5,7,9,24H2,1H3,(H,26,28)