N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H21ClN6O MolecularWeight: 384.86264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3)Cl)CC(C)C

InChI

InChI=1S/C19H21ClN6O/c1-12(2)11-26-18(20)15(13(3)25-26)10-21-24-19(27)17-9-16(22-23-17)14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,22,23)(H,24,27)/b21-10-