N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide Traditional Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-keto-3-pyrazoline-4-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CNNC3=O)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=O)C3=CNNC3=O)C4=CC=CC=C41

InChI

InChI=1S/C19H17N5O2/c1-2-24-16-6-4-3-5-13(16)14-9-12(7-8-17(14)24)10-20-22-18(25)15-11-21-23-19(15)26/h3-11H,2H2,1H3,(H,22,25)(H2,21,23,26)/b20-10-