4-chloranyl-N-[(Z)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(Z)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(Z)-1-[3-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(Z)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(Z)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3CCCC3)C

InChI

InChI=1S/C20H24ClN5O2/c1-12(23-24-20(28)18-17(21)13(2)25-26(18)3)15-9-6-10-16(11-15)22-19(27)14-7-4-5-8-14/h6,9-11,14H,4-5,7-8H2,1-3H3,(H,22,27)(H,24,28)/b23-12-