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N-[(Z)-(4-chlorophenyl)methylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide

N-[(Z)-(4-chlorophenyl)methylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide

Systemtic Name:N-[(Z)-(4-chlorophenyl)methylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide
Openeye Name:N-[(Z)-(4-chlorophenyl)methyleneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide
CAS Name:N-[(Z)-(4-chlorophenyl)methylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide
IUPAC Name:N-[(Z)-(4-chlorophenyl)methylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide
Traditional Name:N-[(Z)-(4-chlorobenzylidene)amino]-5-cyclopropyl-1H-pyrazole-3-carboxamide
Formula: C14H13ClN4O
MolecularWeight: 288.73222
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)NN=CC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)N/N=C\C3=CC=C(C=C3)Cl


InChI

InChI=1S/C14H13ClN4O/c15-11-5-1-9(2-6-11)8-16-19-14(20)13-7-12(17-18-13)10-3-4-10/h1-2,5-8,10H,3-4H2,(H,17,18)(H,19,20)/b16-8-


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