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(E)-3-(9-ethylcarbazol-3-yl)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile

(E)-3-(9-ethylcarbazol-3-yl)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile

Systemtic Name:(E)-3-(9-ethylcarbazol-3-yl)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile
Openeye Name:(E)-3-(9-ethylcarbazol-3-yl)-2-(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile
CAS Name:(E)-3-(9-ethyl-3-carbazolyl)-2-[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]-2-propenenitrile
IUPAC Name:(E)-3-(9-ethylcarbazol-3-yl)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile
Traditional Name:(E)-3-(9-ethylcarbazol-3-yl)-2-(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)acrylonitrile
Formula: C29H26N6O
MolecularWeight: 474.55634
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C#N)C3=NN=C(N3C4=CC=CC=C4)N5CCOCC5)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C#N)/C3=NN=C(N3C4=CC=CC=C4)N5CCOCC5)C6=CC=CC=C61


InChI

InChI=1S/C29H26N6O/c1-2-34-26-11-7-6-10-24(26)25-19-21(12-13-27(25)34)18-22(20-30)28-31-32-29(33-14-16-36-17-15-33)35(28)23-8-4-3-5-9-23/h3-13,18-19H,2,14-17H2,1H3/b22-18+


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