3-[8-(morpholin-4-ylmethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[8-(morpholin-4-ylmethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[8-(morpholinomethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxo-propanenitrile CAS Name: 3-[8-(4-morpholinylmethyl)-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl]-3-oxopropanenitrile IUPAC Name: 3-[8-(morpholin-4-ylmethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxopropanenitrile Traditional Name: 3-keto-3-[8-(morpholinomethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]propionitrile Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)OCC4=C3N(N=C4C(=O)CC#N)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)OCC4=C3N(N=C4C(=O)CC#N)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3/c25-9-8-21(29)23-20-16-31-22-7-6-17(15-27-10-12-30-13-11-27)14-19(22)24(20)28(26-23)18-4-2-1-3-5-18/h1-7,14H,8,10-13,15-16H2