N-[(E)-1-[4-(cyclobutylcarbonylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-[4-(cyclobutylcarbonylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-1-[4-[[cyclobutyl(oxo)methyl]amino]phenyl]ethylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)C)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1)C)/C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C18H21N5O2/c1-12(20-21-18(25)16-10-11-23(2)22-16)13-6-8-15(9-7-13)19-17(24)14-4-3-5-14/h6-11,14H,3-5H2,1-2H3,(H,19,24)(H,21,25)/b20-12+