N-[2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]ethyl]carbamate

Systemtic Name: N-[2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]ethyl]carbamate Openeye Name: N-[2-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]ethyl]carbamate CAS Name: N-[2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]ethyl]carbamate IUPAC Name: N-[2-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]ethyl]carbamate Traditional Name: N-[2-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]ethyl]carbamate Formula: C17H15ClN5O2- MolecularWeight: 356.7863

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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)/p-1