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

Systemtic Name: N-[(Z)-1-[4-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(Z)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C20H24N6O4 MolecularWeight: 412.44236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3CCCC3)C

InChI

InChI=1S/C20H24N6O4/c1-12(22-23-20(28)18-17(26(29)30)13(2)24-25(18)3)14-8-10-16(11-9-14)21-19(27)15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,21,27)(H,23,28)/b22-12-