[5-(cyclohexylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-(cyclohexylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-allyl-5-(cyclohexylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-(cyclohexylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-(cyclohexylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-allyl-5-(cyclohexylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NC3CCCCC3)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NC3CCCCC3)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C21H32N4O2/c1-2-10-25-19-9-8-17(22-16-6-4-3-5-7-16)15-18(19)20(23-25)21(26)24-11-13-27-14-12-24/h2,16-17,22H,1,3-15H2