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

Systemtic Name: 4-[5-[(2-chlorophenyl)carbamoylamino]pyrazol-1-yl]-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: N-allyl-4-[5-[(2-chlorophenyl)carbamoylamino]pyrazol-1-yl]piperidine-1-carboxamide CAS Name: 4-[5-[[(2-chloroanilino)-oxomethyl]amino]-1-pyrazolyl]-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 4-[5-[(2-chlorophenyl)carbamoylamino]pyrazol-1-yl]-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: N-allyl-4-[5-[(2-chlorophenyl)carbamoylamino]pyrazol-1-yl]piperidine-1-carboxamide Formula: C19H23ClN6O2 MolecularWeight: 402.87792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN6O2/c1-2-10-21-19(28)25-12-8-14(9-13-25)26-17(7-11-22-26)24-18(27)23-16-6-4-3-5-15(16)20/h2-7,11,14H,1,8-10,12-13H2,(H,21,28)(H2,23,24,27)