N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O/c25-19(14-8-9-14)22-21-12-16-13-24(17-6-2-1-3-7-17)23-18(16)15-5-4-10-20-11-15/h1-7,10-14H,8-9H2,(H,22,25)/b21-12+