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

Systemtic Name: [5-(cycloheptylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-allyl-5-(cycloheptylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-(cycloheptylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-(cycloheptylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-allyl-5-(cycloheptylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NC3CCCCCC3)C(=N1)C(=O)N4CCOCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NC3CCCCCC3)C(=N1)C(=O)N4CCOCC4

InChI

InChI=1S/C22H34N4O2/c1-2-11-26-20-10-9-18(23-17-7-5-3-4-6-8-17)16-19(20)21(24-26)22(27)25-12-14-28-15-13-25/h2,17-18,23H,1,3-16H2