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

Systemtic Name: [5-[cyclopropylmethyl(propyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-[cyclopropylmethyl(propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[cyclopropylmethyl(propyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[cyclopropylmethyl(propyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-[cyclopropylmethyl(propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCC4

Isomeric SMILES

CCCN(CC1CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCC4

InChI

InChI=1S/C22H34N4O/c1-3-11-25(16-17-7-8-17)18-9-10-20-19(15-18)21(23-26(20)12-4-2)22(27)24-13-5-6-14-24/h4,17-18H,2-3,5-16H2,1H3