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

Systemtic Name: methyl 5-azanyl-1-[4-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]pyrazole-4-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-29-22(28)18-13-24-26(20(18)23)16-11-9-15(10-12-16)21(27)25-19-8-4-6-14-5-2-3-7-17(14)19/h2-3,5,7,9-13,19H,4,6,8,23H2,1H3,(H,25,27)