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4-[5-(morpholin-4-ylcarbamoylamino)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-3-yl]piperidine-1-carboxamide

4-[5-(morpholin-4-ylcarbamoylamino)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-3-yl]piperidine-1-carboxamide

Systemtic Name:4-[5-(morpholin-4-ylcarbamoylamino)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-3-yl]piperidine-1-carboxamide
Openeye Name:4-[5-(morpholinocarbamoylamino)-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]piperidine-1-carboxamide
CAS Name:4-[5-[[(4-morpholinylamino)-oxomethyl]amino]-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]-1-piperidinecarboxamide
IUPAC Name:4-[5-(morpholin-4-ylcarbamoylamino)-4-oxo-2H-indeno[1,2-c]pyrazol-3-yl]piperidine-1-carboxamide
Traditional Name:4-[4-keto-5-(morpholinocarbamoylamino)-2H-indeno[1,2-c]pyrazol-3-yl]piperidine-1-carboxamide
Formula: C21H25N7O4
MolecularWeight: 439.4677
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)NN5CCOCC5)C(=O)N


Isomeric SMILES

C1CN(CCC1C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)NN5CCOCC5)C(=O)N


InChI

InChI=1S/C21H25N7O4/c22-20(30)27-6-4-12(5-7-27)17-16-18(25-24-17)13-2-1-3-14(15(13)19(16)29)23-21(31)26-28-8-10-32-11-9-28/h1-3,12H,4-11H2,(H2,22,30)(H,24,25)(H2,23,26,31)


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