(5Z)-N-(2-morpholin-4-ylethyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide

Systemtic Name: (5Z)-N-(2-morpholin-4-ylethyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide Openeye Name: (5Z)-N-(2-morpholinoethyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide CAS Name: (5Z)-N-[2-(4-morpholinyl)ethyl]-5-(5-nitro-1,2-dihydroindazol-3-ylidene)-2-pyrrolecarboxamide IUPAC Name: (5Z)-N-(2-morpholin-4-ylethyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide Traditional Name: (5Z)-N-(2-morpholinoethyl)-5-(5-nitroindazolin-3-ylidene)pyrrole-2-carboxamide Formula: C18H20N6O4 MolecularWeight: 384.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NN3)C=C2

Isomeric SMILES

C1COCCN1CCNC(=O)C2=N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NN3)/C=C2

InChI

InChI=1S/C18H20N6O4/c25-18(19-5-6-23-7-9-28-10-8-23)16-4-3-15(20-16)17-13-11-12(24(26)27)1-2-14(13)21-22-17/h1-4,11,21-22H,5-10H2,(H,19,25)/b17-15-