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

Systemtic Name: [5-(cyclopropylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-(cyclopropylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(cyclopropylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(cyclopropylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-(cyclopropylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3CC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3CC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C19H28N4O/c1-2-9-23-17-8-7-15(20-13-14-5-6-14)12-16(17)18(21-23)19(24)22-10-3-4-11-22/h2,14-15,20H,1,3-13H2