N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-3-(1-methyl-2-pyrrolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CN2C)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CN2C)/C3=CC=CO3

InChI

InChI=1S/C15H15N5O2/c1-10(14-6-4-8-22-14)16-19-15(21)12-9-11(17-18-12)13-5-3-7-20(13)2/h3-9H,1-2H3,(H,17,18)(H,19,21)/b16-10-