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

Systemtic Name: [5-[methyl(naphthalen-1-ylmethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-[methyl(1-naphthylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[methyl(1-naphthalenylmethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[methyl(naphthalen-1-ylmethyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-[methyl(1-naphthylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C3CCC4=C(C3)C(=NN4CC=C)C(=O)N5CCCC5

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C3CCC4=C(C3)C(=NN4CC=C)C(=O)N5CCCC5

InChI

InChI=1S/C27H32N4O/c1-3-15-31-25-14-13-22(18-24(25)26(28-31)27(32)30-16-6-7-17-30)29(2)19-21-11-8-10-20-9-4-5-12-23(20)21/h3-5,8-12,22H,1,6-7,13-19H2,2H3