4-[5-[(3-fluorophenyl)carbamoylamino]pyrazol-1-yl]-N-prop-2-enyl-piperidine-1-carboxamide

Systemtic Name: 4-[5-[(3-fluorophenyl)carbamoylamino]pyrazol-1-yl]-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: N-allyl-4-[5-[(3-fluorophenyl)carbamoylamino]pyrazol-1-yl]piperidine-1-carboxamide CAS Name: 4-[5-[[(3-fluoroanilino)-oxomethyl]amino]-1-pyrazolyl]-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 4-[5-[(3-fluorophenyl)carbamoylamino]pyrazol-1-yl]-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: N-allyl-4-[5-[(3-fluorophenyl)carbamoylamino]pyrazol-1-yl]piperidine-1-carboxamide Formula: C19H23FN6O2 MolecularWeight: 386.423323

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C=CCNC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H23FN6O2/c1-2-9-21-19(28)25-11-7-16(8-12-25)26-17(6-10-22-26)24-18(27)23-15-5-3-4-14(20)13-15/h2-6,10,13,16H,1,7-9,11-12H2,(H,21,28)(H2,23,24,27)