N-cyclopropyl-N'-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O3/c25-18(21-14-8-9-14)19(26)22-20-11-13-12-24(15-5-2-1-3-6-15)23-17(13)16-7-4-10-27-16/h1-7,10-12,14H,8-9H2,(H,21,25)(H,22,26)/b20-11-