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

Systemtic Name: [5-[(2-methoxynaphthalen-1-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-[(2-methoxy-1-naphthyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(2-methoxy-1-naphthalenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(2-methoxynaphthalen-1-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-[(2-methoxy-1-naphthyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3CCC4=C(C3)C(=NN4CC=C)C(=O)N5CCCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3CCC4=C(C3)C(=NN4CC=C)C(=O)N5CCCC5

InChI

InChI=1S/C27H32N4O2/c1-3-14-31-24-12-11-20(17-22(24)26(29-31)27(32)30-15-6-7-16-30)28-18-23-21-9-5-4-8-19(21)10-13-25(23)33-2/h3-5,8-10,13,20,28H,1,6-7,11-12,14-18H2,2H3