2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]ethylcarbamic acid

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]ethylcarbamic acid Openeye Name: 2-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]ethylcarbamic acid CAS Name: 2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]ethylcarbamic acid IUPAC Name: 2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]ethylcarbamic acid Traditional Name: 2-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]ethylcarbamic acid Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NN2)NCCNC(=O)O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NN2)NCCNC(=O)O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C17H16ClN5O2/c18-13-3-1-12(2-4-13)15-14(11-5-7-19-8-6-11)16(23-22-15)20-9-10-21-17(24)25/h1-8,21H,9-10H2,(H,24,25)(H2,20,22,23)