[(4E)-4-(1,2-dihydro-1,2,3-triazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(4E)-4-(1,2-dihydro-1,2,3-triazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(4E)-4-(1,2-dihydrotriazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(4E)-4-(1,2-dihydrotriazol-5-ylidene)-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4E)-4-(1,2-dihydrotriazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4E)-4-(1,2-dihydrotriazol-5-ylidene)pyrrol-2-yl]-pyrrolidino-methanone Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C3C=NNN3)C=N2

Isomeric SMILES

C1CCN(C1)C(=O)C2=C/C(=C\3/C=NNN3)/C=N2

InChI

InChI=1S/C11H13N5O/c17-11(16-3-1-2-4-16)9-5-8(6-12-9)10-7-13-15-14-10/h5-7,14-15H,1-4H2/b10-8+